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Substance Name: 3,3'-Dihydroxybenzidine
RN: 2373-98-0
UNII: OJ61P3RD7H
InChIKey: ZGDMDBHLKNQPSD-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C12-H12-N2-O2

Molecular Weight

  • 216.239
 
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Names and Synonyms

Name of Substance

  • 3,3'-Dihydroxybenzidine

Synonyms

  • (1,1'-Biphenyl)-3,3'-diol, 4,4'-diamino-
  • (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dihydroxy-
  • 3,3'-Biphenyldiol, 4,4'-diamino-
  • 3,3'-Dihydroxy-4,4'-diaminobiphenyl
  • 3,3'-Dihydroxybenzidine
  • 3,3'-Dioxybenzidine
  • 3,3'-Dwuoksybenzydyna
  • 3,3'-Dwuoksybenzydyna [Polish]
  • 3,3-Dihydroxybenzidine
  • 3-13-00-02309 (Beilstein Handbook Reference)
  • 4,4'-Diamino-3,3'-biphenyldiol
  • Benzidine, 3,3'-dihydroxy-
  • BRN 2725972
  • CCRIS 9225
  • HSDB 4051
  • m,m'-Biphenol, 6,6'-diamino-
  • UNII-OJ61P3RD7H

Systematic Names

  • (1,1'-Biphenyl)-3,3'-diol, 4,4'-diamino-
  • 3,3'-Biphenyldiol, 4,4'-diamino-

Registry Numbers

CAS Registry Number

  • 2373-98-0

FDA UNII

  • OJ61P3RD7H

System Generated Number

  • 0002373980

Structure Descriptors

InChI

1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

InChIKey

ZGDMDBHLKNQPSD-UHFFFAOYSA-N

Smiles

c1(c2cc(c(N)cc2)O)cc(c(N)cc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.960 (none)   EST
Water Solubility 5430 mg/L 25 EST
Vapor Pressure 7.20E-10 mm Hg 25 EST
Henry's Law Constant 1.10E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.90E-10 cm3/molecule-sec 25 EST

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