Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chromate(1-), (1-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1)
RN: 72928-80-4
InChIKey: UZGJEYZTWNNREO-DMZWPENUSA-L

Molecular Formula

  • C32-H20-Cl-Cr-N7-O6.H

Molecular Weight

  • 687.01
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Chromate(1-), (2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(1-((2-hydroxy-5-chlorophenyl)azo)-2-naphthalenolato)-, hydrogen
  • EINECS 277-090-5

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 72928-80-4

System Generated Number

  • 0072928804

Molecular Formulas

Molecular Formula

  • C32-H20-Cl-Cr-N7-O6.H

Molecular Formula Fragments

  • C32-H20-Cl-Cr-N7-O6
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/C16H11ClN2O2.C16H12N5O4.Cr/c17-11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21;1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22;/h1-9,20-21H;2-9,22H,1H3;/q;-1;+3/p-2/b19-18+;18-17+;

InChIKey

UZGJEYZTWNNREO-DMZWPENUSA-L

Smiles

[Cr+3].c1(ccccc1)N1N=C([C@@-](C1=O)\N=N\c1ccc([N+]([O-])=O)cc1[O-])C.c1cc(c(c2c1cccc2)\N=N\c1c(ccc(c1)Cl)[O-])[O-]