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| Name | 2,2',3,4,4',6-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',6-Hexachloro-; 2,2',3,4,4',6-Hexachlorobiphenyl; 2,2',3,4,4',6-Hexachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 56030-56-9 |
| SMILES | C2=C(C1=C(C=C(C(=C1Cl)Cl)Cl)Cl)C(=CC(=C2)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-1-2-6(7(14)3-5)10-8(15)4-9(16)11(17)12(10)18/h1-4H |
| InChIKey | SPOPSCCFZQFGDL-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.639°C at 760 mmHg (Cal.) |
| Flash point | 182.443°C (Cal.) |
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| List of Reports Available for 2,2',3,4,4',6-Hexachlorobiphenyl |