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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,4'-Pentachlorobiphenyl |
|---|---|
| Synonyms | Pcb 85; 1,1'-Biphenyl, 2,2',3,4,4'-Pentachloro-; 2,2',3,4,4'-Pentachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 65510-45-4 |
| SMILES | C1=CC(=C(C(=C1Cl)Cl)Cl)C2=CC=C(C=C2Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-6-1-2-7(10(15)5-6)8-3-4-9(14)12(17)11(8)16/h1-5H |
| InChIKey | LACXVZHAJMVESG-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.821°C at 760 mmHg (Cal.) |
| Flash point | 179.929°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4'-Pentachlorobiphenyl |