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Substance Name: Benzeneethanaminium, 4-(2-(3-chloro-4-((2-cyanoethyl)amino)phenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, chloride (1:1)
RN: 72208-25-4
InChIKey: ZHXRHMBPWISTQE-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-Cl-N5-O.Cl

Molecular Weight

  • 420.342
 
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Names and Synonyms

Synonyms

  • (p-((3-Chloro-4-((2-cyanoethyl)amino)phenyl)azo)phenacyl)trimethylammonium chloride
  • EINECS 276-475-5

Systematic Names

  • (4-((3-Chloro-4-((2-cyanoethyl)amino)phenyl)azo)phenacyl)trimethylammonium chloride
  • Benzeneethanaminium, 4-((3-chloro-4-((2-cyanoethyl)amino)phenyl)azo)-N,N,N-trimethyl-beta-oxo-, chloride
  • Benzeneethanaminium, 4-(2-(3-chloro-4-((2-cyanoethyl)amino)phenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 72208-25-4

Other Registry Numbers

  • 37213-61-9
  • 39280-37-0

System Generated Number

  • 0072208254

Molecular Formulas

Molecular Formula

  • C20-H23-Cl-N5-O.Cl

Molecular Formula Fragments

  • C20-H23-Cl-N5-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22ClN5O.ClH/c1-26(2,3)14-20(27)15-5-7-16(8-6-15)24-25-17-9-10-19(18(21)13-17)23-12-4-11-22;/h5-10,13H,4,12,14H2,1-3H3;1H

InChIKey

ZHXRHMBPWISTQE-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)\N=N\c1cc(c(cc1)NCCC#N)Cl)C(C[N+](C)(C)C)=O.[ClH-]