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2,3,3',4,4',5,5',6-Octachlorobiphenyl
[CAS# 74472-53-0]

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Identification
Classification Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans
Name 2,3,3',4,4',5,5',6-Octachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-Octachloro-
Molecular Structure CAS#: 74472-53-0, 2,3,3',4,4',5,5',6-Octachlorobiphenyl
Molecular Formula C12H2Cl8
Molecular Weight 429.77
CAS Registry Number 74472-53-0
SMILES C2=C(C1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C=C(Cl)C(=C2Cl)Cl
InChI 1S/C12H2Cl8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H
InChIKey VXXBCDUYUQKWCK-UHFFFAOYSA-N
Properties
Density 1.717g/cm3 (Cal.)
Boiling point 450.684°C at 760 mmHg (Cal.)
Flash point 227.277°C (Cal.)
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