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Heptachloro-1,1'-Biphenyl
[CAS# 28655-71-2]

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Identification
Name Heptachloro-1,1'-Biphenyl
Synonyms 1,1'-Biphenyl, Heptachloro-; Heptachlorobiphenyl
Molecular Structure CAS#: 28655-71-2, Heptachloro-1,1'-Biphenyl
Molecular Formula C12H3Cl7
Molecular Weight 395.33
CAS Registry Number 28655-71-2
EINECS 249-129-6
SMILES C2=C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=C(C=C2)Cl)Cl
InChI 1S/C12H3Cl7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H
InChIKey PAYFWJAKKLILIT-UHFFFAOYSA-N
Properties
Density 1.658g/cm3 (Cal.)
Boiling point 411.952°C at 760 mmHg (Cal.)
Flash point 201.7°C (Cal.)
Market Analysis Reports
List of Reports Available for Heptachloro-1,1'-Biphenyl
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