Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chromate(1-), bis(3-(4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))-, hydrogen (1:1)
RN: 70776-97-5
InChIKey: SYCRRUKWOOKLET-FFRZOONGSA-M

Molecular Formula

  • C32-H24-Cl2-Cr-N10-O8-S2.H

Molecular Weight

  • 864.646
 
* 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

Synonym

  • EINECS 274-884-3

Systematic Names

  • Chromate(1-), bis(3-(4-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))-, hydrogen
  • Chromate(1-), bis(3-(4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))-, hydrogen (1:1)
  • Hydrogen bis(3-(4-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamidato(2-))chromate(1-)

Registry Numbers

CAS Registry Number

  • 70776-97-5

Other Registry Numbers

  • 862719-61-7
  • 93267-57-3

System Generated Number

  • 0070776975

Molecular Formulas

Molecular Formula

  • C32-H24-Cl2-Cr-N10-O8-S2.H

Molecular Formula Fragments

  • C32-H24-Cl2-Cr-N10-O8-S2
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C16H13ClN5O4S.Cr/c2*1-9-15(20-19-13-8-10(17)2-7-14(13)23)16(24)22(21-9)11-3-5-12(6-4-11)27(18,25)26;/h2*2-8,23H,1H3,(H2,18,25,26);/q2*-1;+3/p-1/b2*20-19+;

InChIKey

SYCRRUKWOOKLET-FFRZOONGSA-M

Smiles

c1(ccc(cc1)S(N)(=O)=O)N1N=C([C@@-](C1=O)\N=N\c1c(ccc(Cl)c1)[O-])C.[Cr+3].c1(ccc(cc1)S(N)(=O)=O)N1N=C([C@@-](C1=O)\N=N\c1cc(ccc1[O-])Cl)C