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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4,4',6-Pentachlorobiphenyl |
|---|---|
| Synonyms | 2,3,4,4',6-Pentachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3,4,4',6-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 74472-38-1 |
| SMILES | C1=CC(=CC=C1C2=C(C=C(C(=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-3-1-6(2-4-7)10-8(14)5-9(15)11(16)12(10)17/h1-5H |
| InChIKey | IOVARPVVZDOPGQ-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.067°C at 760 mmHg (Cal.) |
| Flash point | 177.151°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,4',6-Pentachlorobiphenyl |