Name | Heptachloro-1,1'-Biphenyl |
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Synonyms | 1,1'-Biphenyl, Heptachloro-; Heptachlorobiphenyl |
Molecular Structure | ![]() |
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 |
Density | 1.658g/cm3 (Cal.) |
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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 |