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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:38, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 463687777 of page Red_2G for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:38, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463687777 of page Red_2G for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 463687777 of page Red_2G with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names Acid Red 1
Food Red 10
Amidonaphthol red G
azogeranine
azophloxine
azofloxin
C.I. 18050
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/p-2/b21-20+Key: RSNSKUBBVCGSND-QZQOTICOSA-L
  • InChI=1/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/p-2/b21-20+Key: RSNSKUBBVCGSND-OLKPTRFBBB
SMILES
  • CC(=O)Nc2cc(cc3cc(c(/N=N/c1ccccc1)c(O)c23)S()(=O)=O)S()(=O)=O
Properties
Molar mass 509.43 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
Chemical compound