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Substance Name: Benzenamine, N-(2-chloroethyl)-N-ethyl-4-(2-(4-nitrophenyl)diazenyl)-
RN: 55619-06-2
InChIKey: ZSHZJDLVNUANAY-VHEBQXMUSA-N

Molecular Formula

  • C16-H17-Cl-N4-O2

Molecular Weight

  • 332.789
 
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Names and Synonyms

Synonyms

  • Aniline, N-(2-chloroethyl)-N-ethyl-4-((p-nitrophenyl)azo)-
  • EINECS 259-724-2

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 55619-06-2

System Generated Number

  • 0055619062

Structure Descriptors

InChI

1S/C16H17ClN4O2/c1-2-20(12-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,11-12H2,1H3/b19-18+

InChIKey

ZSHZJDLVNUANAY-VHEBQXMUSA-N

Smiles

O=[N+]([O-])c1ccc(\N=N\c2ccc(N(CCCl)CC)cc2)cc1