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2',3,4,5,6'-Pentachlorobiphenyl
[CAS# 74472-39-2]

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Identification
Name 2',3,4,5,6'-Pentachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,3',4',5',6-Pentachloro-
Molecular Structure CAS#: 74472-39-2, 2',3,4,5,6'-Pentachlorobiphenyl
Molecular Formula C12H5Cl5
Molecular Weight 326.44
CAS Registry Number 74472-39-2
SMILES C2=C(C1=C(C=CC=C1Cl)Cl)C=C(Cl)C(=C2Cl)Cl
InChI 1S/C12H5Cl5/c13-7-2-1-3-8(14)11(7)6-4-9(15)12(17)10(16)5-6/h1-5H
InChIKey WAZUWHGJMMZVHH-UHFFFAOYSA-N
Properties
Density 1.522g/cm3 (Cal.)
Boiling point 376.811°C at 760 mmHg (Cal.)
Flash point 182.142°C (Cal.)
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