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| Name | 2,2',3,5,6,6'-Hexachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,5,6,6'-Hexachloro-; 1,1-Biphenyl, 2,2',3,5,6,6'-Hexachloro-; 2,2',3,5,6,6'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 68194-09-2 |
| SMILES | C1=C(C(=C(C=C1)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-2-1-3-6(14)9(5)10-11(17)7(15)4-8(16)12(10)18/h1-4H |
| InChIKey | CLODVDBWNVQLGO-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.312°C at 760 mmHg (Cal.) |
| Flash point | 174.06°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,5,6,6'-Hexachloro-1,1'-Biphenyl |