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Substance Name: 5-Chloro-3-nitro-1,2-benzenediamine
RN: 42389-30-0
UNII: 5F2BK3NSLK
InChIKey: PIPKLZRJGNJMBY-UHFFFAOYSA-N

Molecular Formula

  • C6-H6-Cl-N3-O2

Molecular Weight

  • 187.585
 
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Names and Synonyms

Name of Substance

  • 5-Chloro-3-nitro-1,2-benzenediamine

Synonyms

  • 1,2-Benzenediamine, 5-chloro-3-nitro-
  • 5-Chloro-3-nitro-1,2-benzenediamine
  • EINECS 255-792-2
  • HSDB 6231
  • UNII-5F2BK3NSLK

Systematic Names

  • 1,2-Benzenediamine, 5-chloro-3-nitro-
  • 5-Chloro-3-nitro-o-phenylenediamine

Registry Numbers

CAS Registry Number

  • 42389-30-0

FDA UNII

  • 5F2BK3NSLK

System Generated Number

  • 0042389300

Structure Descriptors

InChI

1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2

InChIKey

PIPKLZRJGNJMBY-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1)Cl)N)N)[N+](=O)[O-]