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Substance Name: 1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, acetate (1:1)
RN: 84434-41-3
InChIKey: TWECYHKZAYJTQK-CMBBICFISA-N

Molecular Formula

  • C13-H14-N4.C2-H4-O2

Molecular Weight

  • 286.333
 
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Names and Synonyms

Synonyms

  • C.I. basic orange 1 acetate 1,3-benzenediamine, 4-methyl-6-(phenylazo)-, acetate
  • C.I. Basic Orange 1, acetate
  • EINECS 282-839-4

Systematic Names

  • 1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, acetate (1:1)
  • 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-, monoacetate
  • 5-(Phenylazo)toluene-2,4-diamine monoacetate

Registry Numbers

CAS Registry Number

  • 84434-41-3

System Generated Number

  • 0084434413

Molecular Formulas

Molecular Formula

  • C13-H14-N4.C2-H4-O2

Molecular Formula Fragments

  • C13-H14-N4
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H14N4.C2H4O2/c1-9-7-13(12(15)8-11(9)14)17-16-10-5-3-2-4-6-10;1-2(3)4/h2-8H,14-15H2,1H3;1H3,(H,3,4)/b17-16+;

InChIKey

TWECYHKZAYJTQK-CMBBICFISA-N

Smiles

c1(c(cc(C)c(N)c1)\N=N\c1ccccc1)N.C(C)(=O)O