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Substance Name: 1,2-Benzenediamine, 4-chloro-, sulfate (1:1)
RN: 68459-98-3
InChIKey: QLBNVFYDSCHETM-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-Cl-N2.H2-O4-S

Molecular Weight

  • 240.666
 
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Names and Synonyms

Synonyms

  • 4-Chloro-o-phenylenediamine, monosulfate
  • EINECS 270-622-7

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 68459-98-3

Related Registry Number

  • 95-83-0 (Parent)

System Generated Number

  • 0068459983

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

InChIKey

QLBNVFYDSCHETM-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1N)Cl.S(O)(=O)(=O)O