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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4,4',5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,4,4',5-Pentachloro-; 2,3,4,4',5-Pentachlorobiphenyl; Pcb 114 |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 74472-37-0 |
| SMILES | C2=C(C1=CC=C(C=C1)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H |
| InChIKey | SXZSFWHOSHAKMN-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.351°C at 760 mmHg (Cal.) |
| Flash point | 190.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,4',5-Pentachlorobiphenyl |