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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',5,5'-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',5,5'-Pentachloro-; 2,3,3',5,5'-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 39635-32-0 |
| SMILES | C2=C(C1=C(C(=CC(=C1)Cl)Cl)Cl)C=C(Cl)C=C2Cl |
| InChI | 1S/C12H5Cl5/c13-7-1-6(2-8(14)3-7)10-4-9(15)5-11(16)12(10)17/h1-5H |
| InChIKey | QMUDLTGWHILKHH-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.346°C at 760 mmHg (Cal.) |
| Flash point | 193.639°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',5,5'-Pentachlorobiphenyl |