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Substance Name: Chromium, (2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-
RN: 72496-90-3
InChIKey: GUKXVLHKPJSTKK-LTRPLHCISA-L

Molecular Formula

  • C17-H11-Cr-N4-O6-S

Molecular Weight

  • 451.3579
 
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Names and Synonyms

Synonym

  • EINECS 276-702-8

Systematic Names

  • (2-((4,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))chromium
  • Chromium, (2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)benzoato(3-)-kappaO)-
  • Chromium, (2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))-
  • Chromium, (2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-

Registry Numbers

CAS Registry Number

  • 72496-90-3

System Generated Number

  • 0072496903

Structure Descriptors

InChI

1S/C17H13N4O6S.Cr/c1-10-15(19-18-14-5-3-2-4-13(14)17(23)24)16(22)21(20-10)11-6-8-12(9-7-11)28(25,26)27;/h2-9H,1H3,(H,23,24)(H,25,26,27);/q;+2/p-2/b19-18+;

InChIKey

GUKXVLHKPJSTKK-LTRPLHCISA-L

Smiles

CC1=NN2c3ccc(cc3)S(=O)(=O)O[Cr]4C1(C2=O)/N=N/c5ccccc5C(=O)O4