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Substance Name: 4-Chloro-1,3-benzenediamine sulfate
RN: 68239-80-5
UNII: E060V05K37
InChIKey: MQCUGDYVDRIJAG-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-Cl-N2.H2-O4-S

Molecular Weight

  • 240.666
 
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Names and Synonyms

Name of Substance

  • 4-Chloro-1,3-benzenediamine sulfate

Synonyms

  • 1,3-Benzenediamine, 4-chloro-, sulfate (1:1)
  • 4-Chloro-1,3-benzenediamine sulfate
  • EINECS 269-474-6
  • HSDB 6236
  • m-Phenylenediamine,4-chloro-, sulfate
  • UNII-E060V05K37

Systematic Names

  • 1,3-Benzenediamine, 4-chloro-, sulfate (1:1)
  • 4-Chlorobenzene-1,3-diamine sulphate (1:1)

Registry Numbers

CAS Registry Number

  • 68239-80-5

FDA UNII

  • E060V05K37

Related Registry Number

  • 5131-60-2 (Parent)

System Generated Number

  • 0068239805

Molecular Formulas

Molecular Formula

  • C6-H7-Cl-N2.H2-O4-S

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

MQCUGDYVDRIJAG-UHFFFAOYSA-N

Smiles

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