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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,4',6,6'-Heptachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',6,6'-Heptachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 74472-48-3 |
| SMILES | C1=C(C(=C(C(=C1Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)11(18)12(10)19/h1-3H |
| InChIKey | OBIUJJSQKPGKME-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.332°C at 760 mmHg (Cal.) |
| Flash point | 187.18°C (Cal.) |
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| List of Reports Available for 2,2',3,4,4',6,6'-Heptachlorobiphenyl |