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Substance Name: Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-
RN: 61813-43-2
InChIKey: FEQBFCBDBGMWRO-FMQUCBEESA-N

Molecular Formula

  • C16-H16-Cl2-N4-O2

Molecular Weight

  • 367.234
 
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Names and Synonyms

Synonyms

  • Aniline, N-(2-chloroethyl)-N-ethyl-4-((2-chloro-4-nitrophenyl)azo)-
  • EINECS 263-240-7

Systematic Names

  • Benzenamine, N-(2-chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-
  • Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-
  • N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethylaniline

Registry Numbers

CAS Registry Number

  • 61813-43-2

System Generated Number

  • 0061813432

Structure Descriptors

InChI

1S/C16H16Cl2N4O2/c1-2-21(10-9-17)13-5-3-12(4-6-13)19-20-16-8-7-14(22(23)24)11-15(16)18/h3-8,11H,2,9-10H2,1H3/b20-19+

InChIKey

FEQBFCBDBGMWRO-FMQUCBEESA-N

Smiles

O=[N+]([O-])c1ccc(\N=N\c2ccc(N(CCCl)CC)cc2)c(Cl)c1