Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chloro-p-phenylenediamine sulfate
RN: 61702-44-1
UNII: 851056T3RC
InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H7-Cl-N2.H2-O4-S

Molecular Weight

  • 240.6661
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Chloro-p-phenylenediamine sulfate

Synonyms

  • 2-Chloro-1,4-benzenediamine sulfate (1:1)
  • 2-Chloro-1,4-phenylenediamine sulfate (1:1)
  • 2-Chloro-p-phenylenediamine sulfate
  • CCRIS 145
  • EINECS 262-915-3
  • UNII-851056T3RC

Systematic Names

  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:1)
  • 2-Chloro p-phenylenediamine sulphate
  • 2-Chloro-p-phenylenediamine sulfate

Registry Numbers

CAS Registry Number

  • 61702-44-1

FDA UNII

  • 851056T3RC

Related Registry Number

  • 615-66-7 (Parent)

System Generated Number

  • 0061702441

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/c7-5-3-4(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

c1cc(c(cc1N)Cl)N.OS(=O)(=O)O