Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrogen bis(2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-), compound with 2-(dodecylamino)ethanol (1:1)
RN: 97338-20-0
InChIKey: OCFMWHTYXCIBMA-HFJGHOORSA-M

Molecular Formula

  • C34-H24-Cr-N8-O6.C14-H31-N-O.H

Molecular Weight

  • 923.0224
 
* 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 306-613-2

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 97338-20-0

System Generated Number

  • 0097338200

Molecular Formulas

Molecular Formula

  • C34-H24-Cr-N8-O6.C14-H31-N-O.H

Molecular Formula Fragments

  • C14-H31-N-O
  • C34-H24-Cr-N8-O6
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C17H13N4O3.C14H31NO.Cr/c2*1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24;1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16;/h2*2-10H,1H3,(H,23,24);15-16H,2-14H2,1H3;/q;;;+1/p-1/b2*19-18+;;

InChIKey

OCFMWHTYXCIBMA-HFJGHOORSA-M

Smiles

[H+].CCCCCCCCCCCCNCCO.CC1=NN(C(=O)C1\2[Cr-]3(OC(=O)c4c(cccc4)/N=N/C35C(=O)N(N=C5C)c6ccccc6)OC(=O)c7c(cccc7)/N=N2)c8ccccc8