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2,2',3,4',5,6,6'-Heptachlorobiphenyl
[CAS# 74487-85-7]

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Identification
Name 2,2',3,4',5,6,6'-Heptachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4',5,6,6'-Heptachloro-; 1-(Hexadecyloxy)-1,1,2,2,2-Pentamethyldisilane; 1,1'-Biphenyl, 2,2',3,4',5,6,6'-Heptachloro
Molecular Structure CAS#: 74487-85-7, 2,2',3,4',5,6,6'-Heptachlorobiphenyl
Molecular Formula C12H3Cl7
Molecular Weight 395.33
CAS Registry Number 74487-85-7
SMILES C1=C(C(=C(C=C1Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl7/c13-4-1-5(14)9(6(15)2-4)10-11(18)7(16)3-8(17)12(10)19/h1-3H
InChIKey MMTJWDQKGUNSDK-UHFFFAOYSA-N
Properties
Density 1.658g/cm3 (Cal.)
Boiling point 393.298°C at 760 mmHg (Cal.)
Flash point 187.895°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',3,4',5,6,6'-Heptachlorobiphenyl
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