Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-), compound with 2-(dodecylamino)ethanol (1:1)
RN: 97338-21-1
InChIKey: QJOVCNNWICFRCO-PMEKQEAXSA-K

Molecular Formula

  • C32-H22-Cr-N10-O8.C14-H31-N-O.H

Molecular Weight

  • 956.9966
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 306-614-8

Systematic Name

  • Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-), compound with 2-(dodecylamino)ethanol (1:1)

Registry Numbers

CAS Registry Number

  • 97338-21-1

System Generated Number

  • 0097338211

Molecular Formulas

Molecular Formula

  • C32-H22-Cr-N10-O8.C14-H31-N-O.H

Molecular Formula Fragments

  • C14-H31-N-O
  • C32-H22-Cr-N10-O8
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C16H13N5O4.C14H31NO.Cr/c2*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;1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16;/h2*2-9,22-23H,1H3;15-16H,2-14H2,1H3;/q;;;+3/p-3/b2*18-17+;;

InChIKey

QJOVCNNWICFRCO-PMEKQEAXSA-K

Smiles

[H+].CCCCCCCCCCCCNCCO.Cc1nn(c2c1/N=N/c3c(cc(cc3)[N+](=O)[O-])O[Cr-]4(O2)Oc5n(nc(c5/N=N/c6c(cc(cc6)[N+](=O)[O-])O4)C)c7ccccc7)c8ccccc8