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2,2',3,4',5-Pentachlorobiphenyl
[CAS# 68194-07-0]

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Identification
Name 2,2',3,4',5-Pentachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4',5-Pentachloro-; 2,2',3,4',5-Pentachlorobiphenyl
Molecular Structure CAS#: 68194-07-0, 2,2',3,4',5-Pentachlorobiphenyl
Molecular Formula C12H5Cl5
Molecular Weight 326.44
CAS Registry Number 68194-07-0
SMILES C2=C(C1=CC(=CC(=C1Cl)Cl)Cl)C(=CC(=C2)Cl)Cl
InChI 1S/C12H5Cl5/c13-6-1-2-8(10(15)4-6)9-3-7(14)5-11(16)12(9)17/h1-5H
InChIKey SUOAMBOBSWRMNQ-UHFFFAOYSA-N
Properties
Density 1.522g/cm3 (Cal.)
Boiling point 372.915°C at 760 mmHg (Cal.)
Flash point 179.259°C (Cal.)
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