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Home >> Chemical Listing >> Page 1735 >> 2,2',3,3',4',5,6-Heptachlorobiphenyl

2,2',3,3',4',5,6-Heptachlorobiphenyl
[CAS# 52663-70-4]

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Identification
Name 2,2',3,3',4',5,6-Heptachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,3',4,5',6'-Heptachloro-; 1.1'-Biphenyl, 2,2',3,3',4,5',6'-Heptachloro-; 2,2',3,3',4,5',6'-Heptachlorobiphenyl
Molecular Structure CAS#: 52663-70-4, 2,2',3,3',4',5,6-Heptachlorobiphenyl
Molecular Formula C12H3Cl7
Molecular Weight 395.33
CAS Registry Number 52663-70-4
SMILES C1=C(C(=C(C(=C1Cl)Cl)C2=C(Cl)C(=C(C=C2)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H
InChIKey CXOYNJAHPUASHN-UHFFFAOYSA-N
Properties
Density 1.658g/cm3 (Cal.)
Boiling point 411.838°C at 760 mmHg (Cal.)
Flash point 201.616°C (Cal.)
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