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Substance Name: 2,2'-Dichlorobenzidine
RN: 84-68-4
UNII: 1BZE6L344R
InChIKey: XKXPBJBODVHDAW-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H10-Cl2-N2

Molecular Weight

  • 253.131
 
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Names and Synonyms

Name of Substance

  • 2,2'-Dichlorobenzidine

Synonyms

  • 2,2'-Dichloro-(1,1'-biphenyl)-4,4'-diamine
  • 2,2'-Dichlorobenzidine
  • 4-13-00-00384 (Beilstein Handbook Reference)
  • BRN 2807611
  • CCRIS 944
  • EINECS 201-552-7
  • o-Dichlorobenzidine
  • UNII-1BZE6L344R

Systematic Names

  • (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dichloro- (9CI)
  • 2,2'-Dichloro(1,1'-biphenyl)-4,4'-diamine
  • 2,2'-Dichlorobenzidine
  • Benzidine, 2,2'-dichloro-

Registry Numbers

CAS Registry Number

  • 84-68-4

FDA UNII

  • 1BZE6L344R

System Generated Number

  • 0000084684

Structure Descriptors

InChI

1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2

InChIKey

XKXPBJBODVHDAW-UHFFFAOYSA-N

Smiles

Nc1ccc(c(Cl)c1)c1c(cc(N)cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 165 deg C   EXP
log P (octanol-water) 3.210 (none)   EST
Atmospheric OH Rate Constant 9.53E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.