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Substance Name: 1,3-Benzenediamine, 4-(2-(3-aminophenyl)diazenyl)-, acetate (1:1)
RN: 65122-44-3
InChIKey: AHQBRNKSJWJUKC-CMBBICFISA-N

Molecular Formula

  • C12-H13-N5.C2-H4-O2

Molecular Weight

  • 287.321
 
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Names and Synonyms

Synonyms

  • EINECS 265-489-7
  • m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoacetate

Systematic Names

  • 1,3-Benzenediamine, 4-((3-aminophenyl)azo)-, monoacetate
  • 1,3-Benzenediamine, 4-(2-(3-aminophenyl)diazenyl)-, acetate (1:1)
  • 4-((3-Aminophenyl)azo)benzene-1,3-diamine monoacetate

Registry Numbers

CAS Registry Number

  • 65122-44-3

System Generated Number

  • 0065122443

Molecular Formulas

Molecular Formula

  • C12-H13-N5.C2-H4-O2

Molecular Formula Fragments

  • C12-H13-N5
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H13N5.C2H4O2/c13-8-2-1-3-10(6-8)16-17-12-5-4-9(14)7-11(12)15;1-2(3)4/h1-7H,13-15H2;1H3,(H,3,4)/b17-16+;

InChIKey

AHQBRNKSJWJUKC-CMBBICFISA-N

Smiles

Nc1ccc(c(c1)N)\N=N\c1cc(N)ccc1.C(O)(=O)C