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Substance Name: 2-Chloro-1,4-benzenediamine sulfate
RN: 6219-71-2
InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C6-H7-Cl-N2.x-H2-O4-S

Molecular Weight

  • 240.6661
 
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Names and Synonyms

Name of Substance

  • 1,4-Benzenediamine, 2-chloro-, sulfate
  • 2-Chloro-1,4-benzenediamine sulfate
  • 2-Chloro-p-phenylenediamine sulfate

Synonyms

  • 1,4-Benzenediamine, 2-chloro-, sulfate
  • 2-Chloro-1,4-benzenediamine sulfate
  • 2-Chloro-p-phenylenediamine sulfate
  • 2-Cl-p-PD
  • 3-Chloro-4-aminoaniline sulfate
  • C.I. 76066
  • C.I. Oxidation Base 13A
  • EINECS 228-291-1
  • Fourrine 81
  • Fourrine SO
  • HSDB 6247
  • NCI-C03316
  • p-Phenylenediamine, 2-chloro-, sulfate
  • Renal SO

Systematic Names

  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:?)
  • 2-Chlorobenzene-1,4-diammonium sulphate
  • p-Phenylenediamine, 2-chloro-, sulfate

Registry Numbers

CAS Registry Number

  • 6219-71-2

Related Registry Number

  • 615-66-7 (Parent)

System Generated Number

  • 0006219712

Molecular Formulas

Molecular Formula

  • C6-H7-Cl-N2.x-H2-O4-S

Molecular Formula Fragments

  • C6-H7-Cl-N2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)

InChIKey

GQFGHCRXPLROOF-UHFFFAOYSA-N

Smiles

S(=O)(=O)(O)O.c1(c(ccc(c1)N)N)Cl