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Substance Name: 2,2',3,4,4',5,6-Heptachlorobiphenyl
RN: 74472-47-2
UNII: E1XED1DKLM
InChIKey: DJEUXBQAKBLKPO-UHFFFAOYSA-N

Molecular Weight

  • 395.327
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,4,4',5,6-Heptachlorobiphenyl
  • UNII-E1XED1DKLM

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74472-47-2

FDA UNII

  • E1XED1DKLM

System Generated Number

  • 0074472472

Structure Descriptors

InChI

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

InChIKey

DJEUXBQAKBLKPO-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Cl)cc2)Cl)c(c(c(Cl)c(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.270 (none)   EST
Water Solubility 4.23E-04 mg/L 25 EXP
Atmospheric OH Rate Constant 1.76E-13 cm3/molecule-sec 25 EST

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