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| Chemical manufacturer since 2002 | ||||
| Name | 2,3',4,4',5,5'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 2,3',4,4',5,5'-Hexachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3',4,4',5,5'-Hexachloro-; 2,4,5,3',4',5'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 52663-72-6 |
| SMILES | C1=C(C(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-7-4-9(15)8(14)3-6(7)5-1-10(16)12(18)11(17)2-5/h1-4H |
| InChIKey | AZXHAWRMEPZSSV-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.037°C at 760 mmHg (Cal.) |
| Flash point | 207.9°C (Cal.) |
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| List of Reports Available for 2,3',4,4',5,5'-Hexachlorobiphenyl |