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Substance Name: 2,3,3',4',5',6-Hexachlorobiphenyl
RN: 74472-45-0
UNII: 6NP0VW2MQN
InChIKey: HAZQOLYHFUUJJN-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4',5',6-Hexachlorobiphenyl

Synonyms

  • 2,3,3',4',5',6-Hexachlorobiphenyl
  • UNII-6NP0VW2MQN

Systematic Name

  • 1,1'-Biphenyl, 2,3,3',4',5',6-hexachloro-

Registry Numbers

CAS Registry Number

  • 74472-45-0

FDA UNII

  • 6NP0VW2MQN

System Generated Number

  • 0074472450

Structure Descriptors

InChI

1S/C12H4Cl6/c13-6-1-2-7(14)12(18)10(6)5-3-8(15)11(17)9(16)4-5/h1-4H

InChIKey

HAZQOLYHFUUJJN-UHFFFAOYSA-N

Smiles

c1(c(cc(c2c(c(ccc2Cl)Cl)Cl)cc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.620 (none)   EST
Water Solubility 0.00194 mg/L 25 EXP
Atmospheric OH Rate Constant 2.34E-13 cm3/molecule-sec 25 EST

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