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| Name | 2,2',3,4,5,6'-Hexachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 2,2',3,4,5,6'-Hexachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,4,5,6'-Hexachloro-; 2,2',3,4,5,6'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 68194-15-0 |
| SMILES | C2=C(C1=C(C=CC=C1Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-6-2-1-3-7(14)9(6)5-4-8(15)11(17)12(18)10(5)16/h1-4H |
| InChIKey | UQPQKLGBEKEZBV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,5,6'-Hexachloro-1,1'-Biphenyl |