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Substance Name: Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1)
RN: 52256-37-8
InChIKey: QMUVQGOEGDZOBD-IVYOCVIQSA-M

Molecular Formula

  • C32-H22-Cr-N10-O8.H

Molecular Weight

  • 727.592
 
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Names and Synonyms

Synonym

  • EINECS 257-789-1

Systematic Names

  • Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen
  • Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1)
  • Hydrogen bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Registry Numbers

CAS Registry Number

  • 52256-37-8

Other Registry Numbers

  • 102381-84-0
  • 10279-42-2
  • 180262-71-9
  • 24328-40-3
  • 61931-16-6

System Generated Number

  • 0052256378

Molecular Formulas

Molecular Formula

  • C32-H22-Cr-N10-O8.H

Molecular Formula Fragments

  • C32-H22-Cr-N10-O8
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C16H12N5O4.Cr/c2*1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-9-12(21(24)25)7-8-14(13)22;/h2*2-9,22H,1H3;/q2*-1;+3/p-1/b2*18-17+;

InChIKey

QMUVQGOEGDZOBD-IVYOCVIQSA-M

Smiles

[N+](c1cc(c(cc1)[O-])\N=N\[C@@-]1C(N(c2ccccc2)N=C1C)=O)([O-])=O.[N+](c1cc(c(cc1)[O-])\N=N\[C@@-]1C(=NN(C1=O)c1ccccc1)C)([O-])=O.[Cr+3]