Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrogen (2-((6-((4-chloro-6-(3-sulphoanilino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoato(4-))chromate(1-)
RN: 93962-90-4
InChIKey: OEWFFCIWRBNHRP-UHFFFAOYSA-K

Molecular Formula

  • C26-H14-Cl-Cr-N7-O9-S2.H

Molecular Weight

  • 721.0255
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 300-730-2

Systematic Name

  • Hydrogen (2-((6-((4-chloro-6-(3-sulphoanilino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoato(4-))chromate(1-)

Registry Numbers

CAS Registry Number

  • 93962-90-4

System Generated Number

  • 0093962904

Molecular Formulas

Molecular Formula

  • C26-H14-Cl-Cr-N7-O9-S2.H

Molecular Formula Fragments

  • C26-H14-Cl-Cr-N7-O9-S2
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/C26H18ClN7O9S2.Cr/c27-24-30-25(28-14-4-3-5-16(12-14)44(38,39)40)32-26(31-24)29-15-8-9-17-13(10-15)11-20(45(41,42)43)21(22(17)35)34-33-19-7-2-1-6-18(19)23(36)37;/h1-12,35H,(H,36,37)(H,38,39,40)(H,41,42,43)(H2,28,29,30,31,32);/q;+3/p-3

InChIKey

OEWFFCIWRBNHRP-UHFFFAOYSA-K

Smiles

[H+].c1ccc2c(c1)C(=O)O[Cr-]34Oc5c6ccc(cc6cc(c5N=N2)S(=O)(=O)O3)Nc7nc(nc(n7)Cl)Nc8cccc(c8)S(=O)(=O)O4