Chembox templates |
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This parameter list:
{{Chembox
| Name =
| Reference =
| IUPACName =
| IUPACNames = <!-- -s, plural in section header -->
| PIN =
| SystematicName =
| OtherNames =
<!-- for ImageFile parameters, see below -->
| Section1 =
| Section2 =
| Section3 =
| Section4 =
| Section5 =
| Section6 =
| Section7 =
| Section8 =
| Section9 =
<!-- General settings, verification -->
| style =
| width =
| Verifiedfields =<!-- Bot parameter. Do not add, change or remove -->
| Watchedfields =<!-- Bot parameter. Do not add, change or remove -->
| verifiedrevid =<!-- Bot parameter. Do not add, change or remove -->
<!-- IMAGE row 1/9 -->
| ImageFile =
| ImageName =
| ImageSize =
| ImageAlt =
| ImageCaption =
<!-- IMAGE row 2/9 -->
| ImageFile1 =
| ImageName1 =
| ImageSize1 =
| ImageAlt1 =
| ImageCaption1 =
<!-- IMAGE (L, R) row 3/9 -->
| ImageNameL1 =
| ImageFileL1 =
| ImageSizeL1 =
| ImageAltL1 =
| ImageCaptionL1 =
| ImageNameR1 =
| ImageFileR1 =
| ImageSizeR1 =
| ImageAltR1 =
| ImageCaptionR1 =
<!-- IMAGE (L, R) row 4/9 -->
| ImageNameL2 =
| ImageFileL2 =
| ImageSizeL2 =
| ImageAltL2 =
| ImageCaptionL2 =
| ImageNameR2 =
| ImageFileR2 =
| ImageSizeR2 =
| ImageAltR2 =
| ImageCaptionR2 =
<!-- IMAGE row 5/9 -->
| ImageName2 =
| ImageFile2 =
| ImageSize2 =
| ImageAlt2 =
| ImageCaption2 =
<!-- IMAGE row 6/9 -->
| ImageName3 =
| ImageFile3 =
| ImageSize3 =
| ImageAlt3 =
| ImageCaption3 =
<!-- IMAGE rows 7-8-9/9 See below. ( _L3/R3, _L3/R4, _4: rarely needed or used) -->
}}
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{{Chembox}} - main parameters
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- Rarely used parameters
{{Chembox
<!-- footer settings -->
| style-left-column-width=
| show_ss_note =
| show_infobox_ref =
| general_note =
<!-- IMAGE (L, R) row 7/9 -->
| ImageNameL3 =
| ImageFileL3 =
| ImageSizeL3 =
| ImageAltL3 =
| ImageCaptionL3 =
| ImageNameR3 =
| ImageFileR3 =
| ImageSizeR3 =
| ImageAltR3 =
| ImageCaptionR3 =
<!-- IMAGE (L, R) row 8/9 -->
| ImageNameL4 =
| ImageFileL4 =
| ImageSizeL4 =
| ImageAltL4 =
| ImageCaptionL4 =
| ImageNameR4 =
| ImageFileR4 =
| ImageSizeR4 =
| ImageAltR4 =
| ImageCaptionR4 =
<!-- IMAGE row 9/9 -->
| ImageName4 =
| ImageFile4 =
| ImageSize4 =
| ImageAlt4 =
| ImageCaption4 =
}}
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{{Chembox}} - rarely used parameters
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This parameter list:
|Section1={{Chembox Identifiers
<!--CASNo, +index 1–5-->
| CASNo =
| CASNo_Comment =
| CASNo1 =
| CASNo1_Comment =
| CASNoOther =
<!--ChEBI, +index 1–5-->
| ChEBI =
| ChEBI_Comment =
| ChEBI1 =
| ChEBI1_Comment =
| ChEBIOther =
<!--ChEMBL, +index 1–5-->
| ChEMBL =
| ChEMBL_Comment =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBLOther =
<!--ChemSpiderID, +index 1–5-->
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID1 =
| ChemSpiderID1_Comment =
| ChemSpiderIDOther =
<!--IUPHAR_ligand, +index 1–5-->
| IUPHAR_ligand =
| IUPHAR_ligand_Comment =
| IUPHAR_ligand1 =
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other =
<!--KEGG, +index 1–5-->
| KEGG =
| KEGG_Comment =
| KEGG1 =
| KEGG1_Comment =
| KEGGOther =
<!--PubChem, +index 1–5-->
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChemOther =
<!--SMILES, +index 1–5-->
| SMILES =
| SMILES_Comment =
| SMILES1 =
| SMILES1_Comment =
| SMILESOther =
<!--StdInChI-->
| StdInChI =
| StdInChI_Comment =
| StdInChIKey =
<!--InChI, Key: index 1–5-->
| InChI =
| InChI_Comment =
| InChIKey =
| InChI1 =
| InChI1_Comment =
| InChIKey1 =
| InChIOther =
<!--UNII, +index 1–5-->
| UNII =
| UNII_Comment =
| UNII1 =
| UNII1_Comment =
| UNIIOther =
<!--non-indexed params-->
| 3DMet =
| Abbreviations
| Beilstein =
| EC_number =
| EC_number_Comment =
| EINECS =
| Gmelin =
| MeSHName =
| RTECS =
| UNNumber =
}}
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{{Chembox Identifiers}} - (unsorted)
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CAS registry number, links to http://www.commonchemistry.org/
CAS registry number comment
Other CAS RN (unformatted)
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ChEBI, links to http://www.ebi.ac.uk/chebi/
------
CHeMBL
------
ChemSpider ID, links to http://www.chemspider.com/
ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID
------
IUPHAR/BPS
comment
Other IUPHAR
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KEGG entry, links to http://www.genome.jp/kegg/
------
PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment
Other PubChem compound ID
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SMILES
SMILES comment
Other SMILES
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StdInChI
StdInChI comment
StdInChI Key
StdInChI Key comment
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InChI
InChI comment
Other InChI
InChI Key
InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
UNII comment
Other UNII
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3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
Abbreviations
Beilstein reference
EC_number or EINECS (same usage)
links to http://ecb.jrc.ec.europa.eu/esis/
Gmelin ID
UN number
MeSH heading, links to http://www.nlm.nih.gov/mesh/
RTECS number
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Deprecated, regular name pattern preferred:
- CASOther use CASNoOther
- CASNos, ChEBIs, ChemSpiders, InChIs, InChIKeys, PubChems, SMILESs, UNIIs:
- CASNos use CASNoOther to add free text
- Indexed identifiers:
CASNo, ChEBI, ChemSpider, InChI, InChIKey, PubChem, SMILES, UNII can have 5 additional indexed entries.
- e.g. Use
|CASNo= for the first chemical; then CASNo1, CASNo2, CASNo3, CASNo4, CASNo5 for the next. CASNo1 can have a |CASNo1_Comment= etcetera.
- The parameter
|_Other= allows free text (like |CASNoOther= ).
- To add the EC number, use either
|EINECS= or |EC_number= .
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This parameter list:
| Section2 = {{Chembox Properties
| Reference =
| Formula =
| MolarMass =
| MolarMassRound =
| MolarMass_ref =
| MolarMass_notes =
| Appearance =
| Odor = | Odour =
| Density =
| MeltingPt =
| MeltingPtC =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPt_ref =
| BoilingPt_notes =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
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{{Chembox Properties}} - complete list
Reference
Chemical formula
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, formatted as Celcius. And is converted to F and K
Also possible: MeltingPtF=, or MeltingPtK=
BoilingPt, any text
Number, formatted as Celcius. And is converted to F and K
Also possible: BoilingPtF=, or BoilingPtK=
SublimationConditions
Solubility in water (Aqueous solution)
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
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Deprecated:
- Melting: use MeltingPt (like MeltingPtC/F/K MeltingPt_ref MeltingPt_notes)
- Boiling: use BoilingPt (BoilingPtC/F/K BoilingPt_ref BoilingPt_notes)
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This parameter list:
| Section3 = {{Chembox Structure
| CrystalStruct =
| SpaceGroup =
| PointGroup =
| LattConst_a =
| LattConst_b =
| LattConst_c =
| LattConst_alpha =
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref =
| LattConst_Comment =
| UnitCellVolume =
| UnitCellFormulas =
| Coordination =
| MolShape =
| OrbitalHybridisation =
| Dipole =
}}
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{{Chembox Structure}} - complete list
Crystal structure
Space group (free text)
Point group
Lattice constant (a, b, c)
α, β, γ angles (don't add the ° sign)
Reference for the lattice values
Comment for lattice (any text)
Lattice volume
Number of formulas
Coordination geometry
Molecular geometry
Orbital hybridisation
Dipole moment
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This parameter list:
Note: Add units like
kJ·mol<sup>−1</sup>
or
J·mol<sup>−1</sup>·K<sup>−1</sup>
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This parameter list:
Deprecated:
- ExplosiveV use DetonationV
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This parameter list:
| Section6 = {{Chembox Pharmacology
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| DrugBank =
| DrugBank_Comment =
| DrugBank1 =
| DrugBank1_Comment =
| DrugBank2 =
| DrugBank2_Comment =
| DrugBank3 =
| DrugBank3_Comment =
| DrugBank4 =
| DrugBank4_Comment =
| DrugBank5 =
| DrugBank5_Comment =
| DrugBankOther =
| Licence_EU =
| Licence_US =
| Legal_status =
| Legal_AU =
| Legal_AU_comment =
| Legal_CA =
| Legal_CA_comment =
| Legal_NZ =
| Legal_NZ_comment =
| Legal_UK =
| Legal_UK_comment =
| Legal_US =
| Legal_US_comment =
| Legal_EU =
| Legal_EU_comment =
| Legal_UN =
| Legal_UN_comment =
| Pregnancy_category =
| Pregnancy_AU =
| Pregnancy_AU_comment =
| Pregnancy_US =
| Pregnancy_US_comment =
| Dependence_liability =
| Addiction_liability =
| AdminRoutes =
| Bioavail =
| ProteinBound =
| Metabolism =
| Metabolites =
| OnsetOfAction =
| HalfLife =
| DurationOfAction =
| Excretion =
}}
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{{Chembox Pharmacology}} - complete list
todo. Ordered as shown by template.
Pharmacokinetics
|
- If the ATCCode is a vet code, then add
|ATCvet=yes , and the full ATC code and ATC code prefix will include the letter Q, and they link to http://www.whocc.no/atcvet/.
- If the ATC code is not a vet code, then the full ATC code and ATC code suffix links to http://www.whocc.no/.
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This parameter list:
| Section7 = {{Chembox Hazards
<!-- (data page) -->
| ExternalSDS =
| GHSPictograms =
| GHSSignalWord =
| HPhrases =
| PPhrases =
| EUClass =
| RPhrases =
| SPhrases =
| RSPhrases =
| MainHazards =
| IngestionHazard =
| InhalationHazard =
| EyeHazard =
| SkinHazard =
| NFPA-F =
| NFPA-H =
| NFPA-R =
| NFPA-S =
| NFPA_ref =
| FlashPt =
| FlashPtC =
| FlashPt_notes =
| FlashPt_ref =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
| ExploLimits =
| TLV =
| TLV-TWA =
| TLV-STEL =
| TLV-C =
| LD50 =
| LDLo =
| LC50 =
| LCLo =
| PEL =
| REL =
| IDLH =
| NIOSH_id =
| NIOSH_ref =
}}
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{{Chembox Hazards}} - complete list
link to (data page)#Safety data sheet
link to an external Material safety data sheet (MSDS)
Danger pictograms according to GHS
GHS Signal Word - See Category:GHS templates
GHS Hazard statements
GHS Precautionnary statements
Risk phrases (EU system)
Safety phrases (EU system)
Flammability by NFPA 704, red. See {{NFPA 704 diamond}} documentation
Health, blue. Health hazard code (0–4 or -)
Reactivity, yellow. Reactivity hazard code (0–4 or -)
Special hazards, white. Other hazard codes (like W, OX, RA, -. See list)
Reference for the NFPA fire diamond
Flash point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
Autoignition point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
PEL
Threshold Limit Value
Threshold Limit Value: Time Weighted Average
Threshold Limit Value: Short Time Exposure Limit
Lethal dose for half a population either by oral, dermal or intravenous
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This parameter list:
All Related input creates a 'see also' list. It is good practice to use article links.
| Section9 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
}}
|
{{Chembox Related}} - complete list
Ions
Ions
Label text: "Related {{{OtherFunction_label}}}"
Other compounds
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Deprecated parameters, less obvious names:
- OtherFunctn use OtherFunction
- Function use OtherFunction_label
- OtherCpds use OtherCompounds
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This parameter list:
| Section = {{Chembox Supplement
| data page pagename =
}}
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{{Chembox Supplement}} - complete list
Set data page name, default is: Chembox LattConst (data page)
|
{{Chembox
| style-left-column-width =
| show_ss_note =
| general_note =
| show_infobox_ref =
<!-- bot maintained fields, do not edit -->
| Verifiedfields =
| verifiedrevid =
| Watchedfields =
}}
|
{{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}})
Set '=no' will hide the standard state notice
Allows a general note in the bottom box
Set '=no' will hide the infobox reference notice
Bot maintained
Do not edit, add or remove these fields
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This parameter list:
Chembox images ordering
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row 1
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ImageFile
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row 2
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ImageFile1
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row 3
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ImageFileL1 |
ImageFileR1
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row 4
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ImageFileL2 |
ImageFileR2
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row 5
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ImageFile2
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row 6
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ImageFile3
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row 7
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ImageFileL3 |
ImageFileR3
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row 8
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ImageFileL4 |
ImageFileR4
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row 9
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ImageFile4
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{{Chembox
| Name =
<!-- Row 1/9 -->{{Chembox image
|ImageFile =
|ImageName =
|ImageSize =
|ImageAlt =
|ImageCaption =
}}
<!-- Row 2/9 -->{{Chembox image
|ImageFile1 =
|ImageName1 =
|ImageSize1 =
|ImageAlt1 =
|ImageCaption1 =
}}
<!-- Row 3/9 -->{{Chembox image sbs
|ImageFileL1 =
|ImageNameL1 =
|ImageSizeL1 =
|ImageAltL1 =
|ImageCaptionL1 =
|ImageFileR1 =
|ImageNameR1 =
|ImageSizeR1 =
|ImageAltR1 =
|ImageCaptionR1 =
}}
| ...(more Chembox parameters)
}}
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This parameter list:
Four or less parameters are needed to present temperature data:
|MeltingPt=Decomposes when >
|MeltingPtC=50
|MeltingPt_ref=<ref>[www.example.com]</ref>
|MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>
|
Decomposes when >_50 °C (122 °F; 323 K)[1]_My notes[2]
|
The options for conversion:
|MeltingPtC=50
|MeltingPtF=50
|MeltingPtK=50
Temperature range:
|MeltingPtC=50 to 70
|MeltingPtF=50 to 70
|MeltingPtK=50 to 70
|
|
| Section = {{Chembox Properties
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
}}
|
{{Chembox Properties}} - all temperature parameters
Any text for melting point value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for boiling point value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
|
| Section = {{Chembox Hazards
| FlashPt =
| FlashPtC =
| FlashPtF =
| FlashPtK =
| FlashPt_ref =
| FlashPt_notes =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPtF =
| AutoignitionPtK =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
}}
|
{{Chembox Hazards}} - all temperature parameters
Any text for Flash point value.
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for autoignition temperature value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
|
- Deprecated
Melting |
Boiling |
Flash |
Autoignition |
Use
|
MeltingPtPrefix= |
BoilingPtPrefix= |
FlashPtPrefix= |
AutoignitionPtPrefix= |
MeltingPt= is shown as first text always
|
MeltingPtCL= MeltingPtCH= |
BoilingPtCL= BoilingPtCL= |
FlashPtCL= FlashPtCH= |
AutoignitionPtCL= AutoignitionPtCL= |
range input: MeltingPtC=10 to 20
|
MeltingPtFL= MeltingPtFH= |
BoilingPtFL= BoilingPtFL= |
FlashPtFL= FlashPtFH= |
AutoignitionPtFL= AutoignitionPtFL= |
range input: MeltingPtF=10 to 20
|
MeltingPtKL= MeltingPtKH= |
BoilingPtKL= BoilingPtKL= |
FlashPtKL= FlashPtKH= |
AutoignitionPtKL= AutoignitionPtKL= |
range input: MeltingPtK=10 to 20
| |
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This parameter list:
Incomplete list
ATC and Drugbank: All parameters |ATC= and |Drugbank= :
- ??? in
|SectionN = {{Chembox Pharamacology |ATCCode.. = ... |Drugbank.. = ...}}
- ??? in
|SectionM = {{Chembox Identifiers |ATCCode.. = ... |Drugbank = ...}}
- Preferred alternative parameters
- Identifiers EC-number → EC_number
- Hazards: NFPA-O → NFPA-S (NFPA-704 Special, not Other)
- Explosive: ExplosiveV use DetonationV
- Pharma: PregCat → Pregnancy_category
- Pharma: PregCat_AU/US → Pregnancy_category_AU/US
- Pharma: legal_ → Legal_ uc
- Related: OtherFunctn, Function, OtherCpds → OtherFunction, OtherFunction_label, OtherCompounds (no shortcut spellings)
- Hazards: ExternalMSDS → ExternalSDS
- Temperatures
Temperatures:
In short, the four root parameters must have _Pt always:
- MeltingPt, BoilingPt, FlashPt, AutoignitionPt
- Then suffixes: <plain>, _CFK, _ref, _notes
- For example, root Melting:
- MeltingPt, MeltingPtC/MeltingPtF/MeltingPtK, MeltingPt_ref, MeltingPt_notes (six per data root)
Temperatures are in Properties (melting point, boiling point) and in Hazards (flash point, autoignition point).
- Deprecated
- Can not be used any more
- Hazards: NSFA_Ref → NSFA_ref
- Hazards: EUIndex removed from template
- Identifiers: CASNos → CASNoOther
- All eight: CASNos, ChEMBLs, ChemSpiderIDs, ChEbIs, InChIs, PubChems, SMILESs, UNIIs
- PubChem_Ref
- Names: PIN_hidden, IUPACName_hidden (not used)
- Properties: MassRound → MolarMassRound (into regular name pattern)
- Properties: ExactMass not available in templatediscussed 2012
- EINECSCASNO
- Autoignition → AutoignitionPt all
- Melting_ref, Melting_notes: use _Pt always
- MeltingPtPrefix → MeltingPt: by the general input, shows first in the line already
- MeltingPtCL, MeltingPtCH, MeltingPtFL, MeltingPtFH, MeltingPtKL, MeltingPtKH: to add a range: Example text
- Deprecated and cleaned already
- Deprecated: Section10 → Section1 ... Section9 (to renumber)
- Parameters deprecated earlier
Section, Section10, Section11, Section12, Section13, Section14, Section15, ImageStyleL1, ImageStyleL2, ImageStyleL3, ImageStyleL4, ImageStyleR1, ImageStyleR2, ImageStyleR3, ImageStyleR4, BoxWidth, Show_ss_note, Show_infobox_ref, General_note (renumber; don't set style; infobox style is set otherwise) |
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This page:
By {{Chembox}} and {{Infobox drug}} settings, a CheMoBot checks articles for parameter validation. The bot then adds and sets templates like {{cascite}} to the article.
A template like {{cascite}} is added and set by CheMoBot automatically after certain edits. Depending on the earlier data checks, the template will be marked "correct" or "changed" (i.e., to be checked). 'changed' articles are categorized for maintenance.
For example, when parameter |CASNo= is changed in the article, the bot sets |CASNo_Ref={{cascite|changed|??}} initially. See
By {{Chembox}} and {{Drugbox}} settings, a bot checks articles for parameter validation. The bot then adds and sets templates like {{cascite}} to the article. Depending on the template settings, articles are categorized for maintenance.
- Usage
A template is added and set by User:CheMoBot automatically after certain edits. Depending on the earlier data checks, the template will be marked "correct" or "changed" (ie, to be checked). 'changed' articles are categorized.
For example, when parameter |CASNo= is changed in the article, the bot sets |CASNo_Ref={{cascite|changed|??}} initially. See WP:WikiProject Chemicals/Chembox validation.
- Added by the bot (
_Ref=cite templates)
The bot-template is added as input for a purpose-added parameter:
|CASNo=1234-56-7 (editors input)
|CASNo_Ref={{cascite|...|...}} (bot parameter added + template set)
Initially the parameters are set {{cascite|changed|??}}
The primary parameter can have an index (see its documentation):
|CASNo3=1234-56-7
|CASNo3_Ref={{cascite|...|...}}
Indexed parameters like |CASNo1= and |CASNo2= are verified too, and are treated independently. So an article can have: |CASNo={{cascite|correct|CAS}} and |CASNo3={{cascite|changed}} .
- Data 'correct' or 'changed' (parameter #1)
The first parameter is either correct Y or changed N always: {{cascite|correct|CAS}} . Cross-marked articles are categorized as 'changed'. With any other text like monkey N, again the cross is shown and the article is categorized, now sorted under "?".
- Correct by source (parameter #2)
Initially, the bot sets this to |?? (='source unknown').
Parameter #2 has the source that confirms the statement. By confirmation, the parameter can mention the confirming source. When that source is not the standard (as listed above), the input source is mentioned in a superscript linked:
|CASNo_Ref={{cascite|correct|CDC85}} → 1234-56-7 Y[CDC85]
This source name is case-insensitive: CAS=cas.
- Known issues (February 2015)
- {{chemboximage}} is applied by the bot, but not read by the template (article won't show up in the category).
- See also
- {{Chembox}}
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