ഫലകം:Navbox Chembox

Chembox templates

All parameters listed · Recently added parameters · Wikipedia:Chemical infobox (talk)

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) -->
}}

{{Chembox}} - main parameters

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 = 
}}

{{Chembox}} - rarely used parameters

Identifiers

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 =
}}

{{Chembox Identifiers}} - (unsorted)
------
CAS registry number, links to http://www.commonchemistry.org/
 CAS registry number comment
Other CAS RN (unformatted)


------
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


------
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

------
SMILES
 SMILES comment
Other SMILES


------
StdInChI
 StdInChI comment
StdInChI Key
 StdInChI Key comment
------
InChI
 InChI comment
Other InChI
InChI Key
 InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
 UNII comment
Other UNII


------
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

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=.

Properties

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 = 
  }}

{{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

Deprecated:

Melting: use MeltingPt (like MeltingPtC/F/K MeltingPt_ref MeltingPt_notes)
Boiling: use BoilingPt (BoilingPtC/F/K BoilingPt_ref BoilingPt_notes)

Structure

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 = 
  }}

{{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

Thermochemistry

This parameter list:

| Section4 = {{Chembox Thermochemistry
| HeatCapacity = 
| Entropy = 
| DeltaHf = 
| DeltaGf = 
| DeltaHc =
  }}

{{Chembox Thermochemistry}} - complete list
Specific heat capacity
Standard molar entropy
Standard enthalpy change of formation
Gibbs free energy
Standard enthalpy change of combustion

Note: Add units like

 &nbsp;kJ·mol<sup>−1</sup>
or
 &nbsp;J·mol<sup>−1</sup>·K<sup>−1</sup>

Explosive

This parameter list:

| Section5 = {{Chembox Explosive
| ShockSens = 
| FrictionSens = 
| DetonationV = 
| REFactor = 
  }}

{{Chembox Explosive}} - complete list
Shock  sensitivity
Friction sensitivity
Detonation velocity
Relative effectiveness factor

Deprecated:

ExplosiveV use DetonationV

Pharmacology

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 = 
  }}

{{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/.

Hazards

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 =
 }}

{{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

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

Deprecated parameters, less obvious names:

OtherFunctn use OtherFunction
Function use OtherFunction_label
OtherCpds use OtherCompounds

Data sheet links, Footer (no parameters)

This parameter list:

| Section = {{Chembox Supplement
| data page pagename =
}}

{{Chembox Supplement}} - complete list
Set data page name, default is: Navbox Chembox (data page)

This parameter list:
- കാണുക
- തിരുത്തുക

{{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

more on images

This parameter list:

Chembox images ordering
row 1	ImageFile
row 2	ImageFile1
row 3	ImageFileL1	ImageFileR1
row 4	ImageFileL2	ImageFileR2
row 5	ImageFile2
row 6	ImageFile3
row 7	ImageFileL3	ImageFileR3
row 8	ImageFileL4	ImageFileR4
row 9	ImageFile4

{{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)
}}

more on temperatures

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

deprecations

This parameter list:

Incomplete list

See also: വർഗ്ഗം:Chemical infoboxes with misplaced or deprecated parameters

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)

CheMoBot verification and {{cascite}} templates

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.

Bot-set templates in {{Chembox}} and {{Drugbox}}
template	Verified fields (parameter)	Category 'changed'	default source	{{Chembox}} conforms	{{Drugbox}} conforms
{{cascite}}	`\|CASNo=` `\|CAS_number=`	changed CAS number	CAS	Y	Y
{{ebicite}}	`\|ChEBI=`, `\|ChEMBL=`	changed EBI identifier	EBI	Y	Y
{{chemspidercite}}	`\|ChemSpiderID=`	changed ChemSpider identifier	ChemSpider	Y	Y
{{drugbankcite}}	`\|DrugBank=`	changed DrugBank identifier	DrugBank	Y	Y
{{keggcite}}	`\|KEGG=`	changed KEGG identifier	KEGG	Y	Y
{{stdinchicite}}	`\|StdInChI=`, `\|StdInChIKey=`, `\|InChIKey=`, `\|InChI=`	changed InChI identifier	ChemSpider	Y	Y
{{fdacite}}	`\|UNII=`	changed FDA identifier	FDA	Y	Y
{{chemboximage}}	`\|ImageFile[L/R]=`	changed Chembox image file	(none)	N	N/A
{{drugboximage}}	not existing, not used		(none)	N/A	N
{{pubchemcite}}	Deprecated. `\|PubChem=` is not bot verified			N	N

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

വർഗ്ഗം:Chemboxes which contain changes to verified fields

WP:WikiProject Chemicals/Chembox validation
User:CheMoBot
{{Chembox}}
{{Infobox drug}}

Chembox templates · Maintenance categories

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