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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',5,6,6'-Heptachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',5,6,6'-Heptachloro-; 2,2',3,3',5,6,6'-Heptachlorobiphenyl; 2,2',3,3',5,6,6'-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 52663-64-6 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)C2=C(Cl)C(=CC=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-11(18)6(15)3-7(16)12(9)19/h1-3H |
| InChIKey | XYHVYEUZLSYHDP-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.06°C at 760 mmHg (Cal.) |
| Flash point | 189.939°C (Cal.) |
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| List of Reports Available for 2,2',3,3',5,6,6'-Heptachlorobiphenyl |