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Substance Name: 2,2',3,4',5,6,6'-Heptachlorobiphenyl
RN: 74487-85-7
UNII: 47B96QG19H
InChIKey: MMTJWDQKGUNSDK-UHFFFAOYSA-N

Molecular Weight

  • 395.327
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4',5,6,6'-Heptachlorobiphenyl

Synonyms

  • 2,2',3,4',5,6,6'-Heptachlorobiphenyl
  • UNII-47B96QG19H

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74487-85-7

FDA UNII

  • 47B96QG19H

System Generated Number

  • 0074487857

Structure Descriptors

InChI

1S/C12H3Cl7/c13-4-1-5(14)9(6(15)2-4)10-11(18)7(16)3-8(17)12(10)19/h1-3H

InChIKey

MMTJWDQKGUNSDK-UHFFFAOYSA-N

Smiles

Clc1cc(cc(c1c1c(c(cc(c1Cl)Cl)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.270 (none)   EST
Water Solubility 0.00128 mg/L 25 EXP
Atmospheric OH Rate Constant 1.89E-13 cm3/molecule-sec 25 EST

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