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Substance Name: Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-methyl-
RN: 52085-52-6
InChIKey: MDNMLKKHFHYRGF-VHEBQXMUSA-N

Molecular Formula

  • C15-H14-Cl2-N4-O2

Molecular Weight

  • 353.208
 
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Names and Synonyms

Synonyms

  • Aniline, N-(2-chloroethyl)-N-methyl-4-((2-chloro-4-nitrophenyl)azo)-
  • EINECS 257-652-6

Systematic Names

  • Benzenamine, N-(2-chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methyl-
  • Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-methyl-
  • N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methylaniline

Registry Numbers

CAS Registry Number

  • 52085-52-6

System Generated Number

  • 0052085526

Structure Descriptors

InChI

1S/C15H14Cl2N4O2/c1-20(9-8-16)12-4-2-11(3-5-12)18-19-15-7-6-13(21(22)23)10-14(15)17/h2-7,10H,8-9H2,1H3/b19-18+

InChIKey

MDNMLKKHFHYRGF-VHEBQXMUSA-N

Smiles

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