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| Name | 2,2',3,3',4,5,5'-Heptachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,5,5'-Heptachloro-; 2,2',3,3',4,5,5',-Heptachlorobiphenyl; 2,2',3,3',4,5,5'-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 52663-74-8 |
| SMILES | C1=C(C(=C(C(=C1C2=C(Cl)C(=CC(=C2)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)17/h1-3H |
| InChIKey | HOPMUCXYRNOABF-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.208°C at 760 mmHg (Cal.) |
| Flash point | 212.991°C (Cal.) |
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| List of Reports Available for 2,2',3,3',4,5,5'-Heptachlorobiphenyl |