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| Name | 2,2',3,4,5,6,6'-Heptachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,5,6,6'-Heptachloro-; 2,2',3,4,5,6,6'-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 74472-49-4 |
| SMILES | C1=C(C(=C(C=C1)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-2-1-3-5(14)6(4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H |
| InChIKey | FGDPOTMRBQHPJK-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.2°C at 760 mmHg (Cal.) |
| Flash point | 189.302°C (Cal.) |
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| List of Reports Available for 2,2',3,4,5,6,6'-Heptachlorobiphenyl |