Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 20:41, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474200489 of page Alloxan for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 20:41, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475318953 of page Allura_Red_AC for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1: Line 1:
{{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 = 454148548
| Watchedfields = changed
⚫ |ImageFile=Allura Red AC.png
⚫ | verifiedrevid = 454765743
|IUPACName=disodium 6-hydroxy-5-((2-methoxy-5-methyl-4-sulfophenyl)azo)-2-naphthalenesulfonate
| Reference = <ref>'']'', 11th Edition, '''281'''.</ref>
|OtherNames=Allura Red, Food Red 17, C.I. 16035, FD&C Red 40, E129, 2-naphthalenesulfonic acid disodium salt
⚫ | ImageFile = Alloxan.png
⚫ |Section1= {{Chembox Identifiers
| ImageSize = 100px
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| IUPACName = 1,3-Diazinane-2,4,5,6-tetrone
⚫ | UNII = WZB9127XOA
| OtherNames = Mesoxalylurea<br>5-Oxobarbituric acid
| InChI = 1/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
⚫ | Section1 = {{Chembox Identifiers
| InChIKey = CEZCCHQBSQPRMU-JGGVBICHBN
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 5577
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | UNII = 6SW5YHA5NG
| InChI = 1/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)
| InChIKey = HIMXGTXNXJYFGB-UHFFFAOYAQ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10) | StdInChI = 1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HIMXGTXNXJYFGB-UHFFFAOYSA-N | StdInChIKey = CEZCCHQBSQPRMU-LLIZZRELSA-L
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo=25956-17-6
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| EINECS=
| ChEMBL = 1096009
⚫ | PubChem=6093299
| ChEMBL2 = 1697709
| SMILES = ..COc3cc(c(C)cc3/N=N/c1c2ccc(cc2ccc1O)S()(=O)=O)S()(=O)=O
⚫ | CASNo = 50-71-5
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASOther = {{CAS|2244-11-3}} (Monohydrate)
⚫ | ChemSpiderID=11588224
⚫ | PubChem = 5781
| SMILES = O=C1C(=O)NC(=O)NC1=O
| MeSHName = Alloxan
}} }}
| Section2 = {{Chembox Properties |Section2= {{Chembox Properties
| C=18 | H=14 | N=2 | Na=2| O=8 | S=2
| Formula = C<sub>4</sub>H<sub>2</sub>N<sub>2</sub>O<sub>4</sub>
| MolarMass = 142.07 g/mol | Appearance= red powder
⚫ | Density=
| Appearance = Solid
⚫ | MeltingPt= >300°C
⚫ | Density = 1.639 g/cm^3
| BoilingPt=
⚫ | MeltingPt = 256 °C (decomposition)
| BoilingPt = | Solubility=
| Solubility = Freely soluble
}} }}
| Section3 = {{Chembox Hazards |Section3= {{Chembox Hazards
| MainHazards=
| ExternalMSDS =
| MainHazards = | FlashPt=
| FlashPt = | Autoignition=
| Autoignition =
}} }}
}} }}

Revision as of 20:41, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475318953 of page Allura_Red_AC with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name disodium 6-hydroxy-5-((2-methoxy-5-methyl-4-sulfophenyl)azo)-2-naphthalenesulfonate
Other names Allura Red, Food Red 17, C.I. 16035, FD&C Red 40, E129, 2-naphthalenesulfonic acid disodium salt
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;Key: CEZCCHQBSQPRMU-LLIZZRELSA-L
  • InChI=1/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;Key: CEZCCHQBSQPRMU-JGGVBICHBN
SMILES
  • ..COc3cc(c(C)cc3/N=N/c1c2ccc(cc2ccc1O)S()(=O)=O)S()(=O)=O
Properties
Chemical formula C18H14N2Na2O8S2
Molar mass 496.42 g·mol
Appearance red powder
Melting point >300°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound