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| Name | 2,2',4,5,6'-Pentachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 2,2',4,5,6'-Pentachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',4,5,6'-Pentachloro-; 2,2',4,5,6'-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 68194-06-9 |
| SMILES | C2=C(C1=C(C=CC=C1Cl)Cl)C(=CC(=C2Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-2-1-3-8(14)12(7)6-4-10(16)11(17)5-9(6)15/h1-5H |
| InChIKey | BWWVXHRLMPBDCK-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.065°C at 760 mmHg (Cal.) |
| Flash point | 167.528°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,5,6'-Pentachloro-1,1'-Biphenyl |