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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 2,3,3',4,5-Pentachloro-1,1'-Biphenyl; C14365; 2,3,4,5,3'-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 70424-69-0 |
| SMILES | C2=C(C1=CC=CC(=C1)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-3-1-2-6(4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H |
| InChIKey | BQENMISTWGTJIJ-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.425°C at 760 mmHg (Cal.) |
| Flash point | 192.957°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,5-Pentachlorobiphenyl |