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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',4,5',6-Heptachlorobiphenyl |
|---|---|
| Synonyms | 2,2',3,3',4,5',6-Heptachlorobiphenyl; 2,2',3,3',4,5',6-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 40186-70-7 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=CC(=CC(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-1-5(10(17)7(15)2-4)9-6(14)3-8(16)11(18)12(9)19/h1-3H |
| InChIKey | KJBDZJFSYQUNJT-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.99°C at 760 mmHg (Cal.) |
| Flash point | 200.248°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,5',6-Heptachlorobiphenyl |