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| Chemical manufacturer since 2002 | ||||
| Name | 2,2'3,6,6'-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,6,6'-Pentachloro-; 2,2',3,6,6'-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 73575-54-9 |
| SMILES | C1=CC(=C(C(=C1Cl)C2=C(C=CC=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-6-2-1-3-7(14)10(6)11-8(15)4-5-9(16)12(11)17/h1-5H |
| InChIKey | QQFGAXUIQVKBKU-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.503°C at 760 mmHg (Cal.) |
| Flash point | 158.231°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'3,6,6'-Pentachlorobiphenyl |