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| Chemical manufacturer since 2002 | ||||
| Name | 2',3,3',4,5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',4',5'-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 76842-07-4 |
| SMILES | C2=C(C1=CC=CC(=C1Cl)Cl)C=C(Cl)C(=C2Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-8-3-1-2-7(11(8)16)6-4-9(14)12(17)10(15)5-6/h1-5H |
| InChIKey | GWOWBISZHLPYEK-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.335°C at 760 mmHg (Cal.) |
| Flash point | 195.851°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2',3,3',4,5-Pentachlorobiphenyl |