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Revision as of 18:43, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 444134002 of page Tartrate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 18:43, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 468365085 of page Tartrazine for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 444132044 | verifiedrevid = 455327196
|ImageFile1=Tartrazine.svg
| Name =
|ImageSize1=300px
| ImageFile = Tartrate.svg
|ImageFile2=Tartrazine-3D-vdW.png
| ImageSize = 200px
|ImageSize2=250px
| ImageName = Tartrate structural formula
|IUPACName=Trisodium (4''E'')-5-oxo-1-(4-sulfonatophenyl)-4--3-pyrazolecarboxylate {{Citation needed|date=February 2010}}
| ImageAlt = Tartrate structural formula
⚫ |OtherNames= FD&C Yellow 5
| IUPACName =
⚫ |Section1={{Chembox Identifiers
⚫ | OtherNames = <!-- <br> -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ |Section1= {{Chembox Identifiers
⚫ | ChemSpiderID = 10606981
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | ChemSpiderID = 3033168
| UNII = I753WB2F1M
| InChI = 1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2
| InChI = 1/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b18-17+;;;
| InChIKey = FEWJPZIEWOKRBE-NUQVWONBAJ
| InChIKey = YXHBBEQKMVAJOH-KAGMCZNHBW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2 | StdInChI = 1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b18-17+;;;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FEWJPZIEWOKRBE-UHFFFAOYSA-L | StdInChIKey = YXHBBEQKMVAJOH-GLCFPVLVSA-K
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = | CASNo=1934-21-0
| CASNo_Ref =
⚫ | PubChem=6321403
| CASOther =
| SMILES = ...S(=O)(=O)c1ccc(cc1)/N=N/c3c(nn(c2ccc(cc2)S()(=O)=O)c3O)C()=O
⚫ | PubChem = 3806114
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30929
| SMILES = O=C()C(O)C(O)C()=O
| InChI =
| MeSHName =
⚫ }}
⚫ |Section2= {{Chembox Properties
⚫ | Formula = C<sub>4</sub>H<sub>4</sub>O<sub>6</sub><sup>2−</sup>
⚫ | MolarMass = <!-- g/mol -->
| ExactMass = 148,0007876 u
⚫ | Appearance =
⚫ | Density =
⚫ | MeltingPt = <!-- °C -->
⚫ | BoilingPt = <!-- °C -->
⚫ | Solubility =
}} }}
⚫ |Section2={{Chembox Properties
⚫ | Formula=C<sub>16</sub>H<sub>9</sub>N<sub>4</sub>Na<sub>3</sub>O<sub>9</sub>S<sub>2</sub>
⚫ | MolarMass=534.3 g/mol
⚫ | Appearance=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
⚫ }}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 18:43, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 468365085 of page Tartrazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Trisodium (4E)-5-oxo-1-(4-sulfonatophenyl)-4--3-pyrazolecarboxylate
Other names FD&C Yellow 5
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b18-17+;;;Key: YXHBBEQKMVAJOH-GLCFPVLVSA-K
  • InChI=1/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b18-17+;;;Key: YXHBBEQKMVAJOH-KAGMCZNHBW
SMILES
  • ...S(=O)(=O)c1ccc(cc1)/N=N/c3c(nn(c2ccc(cc2)S()(=O)=O)c3O)C()=O
Properties
Chemical formula C16H9N4Na3O9S2
Molar mass 534.3 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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