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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,4',5'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 2,3,3',4,4',5'-Hexachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3,3',4,4',5'-Hexachloro-; 2,3,3',4,4',5'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 69782-90-7 |
| SMILES | C1=C(C(=C(C=C1C2=CC=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H |
| InChIKey | YTWXDQVNPCIEOX-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.979°C at 760 mmHg (Cal.) |
| Flash point | 210.818°C (Cal.) |
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