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Substance Name: 3,3'-Dicarboxybenzidine
RN: 2130-56-5
UNII: PLU8S18T9F
InChIKey: IIQLVLWFQUUZII-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C14-H12-N2-O4

Molecular Weight

  • 272.259
 
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Names and Synonyms

Name of Substance

  • 3,3'-Dicarboxybenzidine

Synonyms

  • (1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4,4'-diamino-
  • 2-14-00-00345 (Beilstein Handbook Reference)
  • 3,3'-Benzidinedicarboxylic acid
  • 3,3'-Biphenyldicarboxylic acid, 4,4'-diamino-
  • 3,3'-Dicarboxybenzidine
  • 4,4'-Diamino-3,3'-biphenyldicarboxylic acid
  • 5,5'-Bianthranilic acid
  • 5,5'-Dianthranilic acid
  • Benzidine-M,M'-dicarboxylic acid
  • BRN 2815505
  • EINECS 218-348-9
  • HSDB 2738
  • Kwas benzydynodwukaroksylowy
  • Kwas benzydynodwukaroksylowy [Polish]
  • UNII-PLU8S18T9F

Systematic Names

  • (1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4,4'-diamino-
  • 3,3'-Biphenyldicarboxylic acid, 4,4'-diamino-
  • Benzidine-3,3'-dicarboxylic acid

Registry Numbers

CAS Registry Number

  • 2130-56-5

FDA UNII

  • PLU8S18T9F

Other Registry Number

  • 78020-20-9

System Generated Number

  • 0002130565

Structure Descriptors

InChI

1S/C14H12N2O4/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20)

InChIKey

IIQLVLWFQUUZII-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.500 (none)   EST
Water Solubility 131 mg/L 25 EST
Vapor Pressure 2.30E-11 mm Hg 25 EST
Henry's Law Constant 2.10E-20 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.80E-11 cm3/molecule-sec 25 EST

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