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Substance Name: C.I. 15675
RN: 38833-00-0
InChIKey: CHDAGFVTOMIKBQ-DAXUKVJKSA-M

Molecular Formula

  • C32-H22-Cr-N6-O8-S2.H

Molecular Weight

  • 795.834
 
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Names and Synonyms

Results Name

  • C.I. 15675

Synonyms

  • C.I. Acid Red 296
  • C.I. Acid Violet 87
  • EINECS 254-143-0
  • Zapon Fast Bordeaux B

Systematic Names

  • Chromate(1-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)benzenesulfonamidato(2-))-, hydrogen
  • Chromate(1-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)benzenesulfonamidato(2-))-, hydrogen (1:1)
  • Chromate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonamidato(2-))-, hydrogen
  • Hydrogen bis(1-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)2-naphtholato(2-))chromate(1-)

Registry Numbers

CAS Registry Number

  • 38833-00-0

Other Registry Numbers

  • 102382-74-1
  • 6370-13-4
  • 81604-43-5
  • 91356-77-3
  • 91432-86-9
  • 97091-83-3

System Generated Number

  • 0038833000

Molecular Formulas

Molecular Formula

  • C32-H22-Cr-N6-O8-S2.H

Molecular Formula Fragments

  • C32-H22-Cr-N6-O8-S2
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/C18H17N3O2S.C16H13N3O4S.2CH3O.Cr/c1-12-8-10-15(24(19,22)23)11-17(12)20-21-18-13(2)7-9-14-5-3-4-6-16(14)18;17-24(22,23)11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21;2*1-2;/h3-11H,1-2H3,(H2,19,22,23);1-9,20-21H,(H2,17,22,23);2*1H3;/q;;2*-1;+3/p-1/b21-20+;19-18+;;;

InChIKey

CHDAGFVTOMIKBQ-DAXUKVJKSA-M

Smiles

c1cc2c(c(c(cc2)[O-])\N=N\c2c([O-])ccc(c2)S(N)(=O)=O)cc1.c1(cc(ccc1C)S(N)(=O)=O)\N=N\c1c2c(ccc1C)cccc2.[Cr+3].C[O-].[O-]C