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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4',5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 2,3,3',4',5-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 70424-68-9 |
| SMILES | C1=C(Cl)C=C(C(=C1C2=CC(=C(Cl)C=C2)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-4-8(12(17)11(16)5-7)6-1-2-9(14)10(15)3-6/h1-5H |
| InChIKey | PVYBHVJTMRRXLG-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.3°C at 760 mmHg (Cal.) |
| Flash point | 192.865°C (Cal.) |
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| List of Reports Available for 2,3,3',4',5-Pentachlorobiphenyl |