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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',5,6'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',5,6'-Hexachloro-; 2,2',3,3',5,6'-Hexachlorobiphenyl; 2,2',3,3',5,6'-Hexachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 52744-13-5 |
| SMILES | C1=C(Cl)C=C(C(=C1C2=C(C(=CC=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-3-6(11(17)9(16)4-5)10-7(14)1-2-8(15)12(10)18/h1-4H |
| InChIKey | UUTNFLRSJBQQJM-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.37°C at 760 mmHg (Cal.) |
| Flash point | 185.944°C (Cal.) |
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| List of Reports Available for 2,2',3,3',5,6'-Hexachlorobiphenyl |