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| Name | 2,3',4,4',5'-Pentachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2',3,4,4',5-Pentachloro-; 2',3,4,4',5-Pentachlorobiphenyl; 2',3,4,4',5-Pentachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 65510-44-3 |
| SMILES | C1=C(C(=C(C=C1C2=CC=C(C=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/h1-5H |
| InChIKey | YAHNWSSFXMVPOU-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.201°C at 760 mmHg (Cal.) |
| Flash point | 192.052°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3',4,4',5'-Pentachloro-1,1'-Biphenyl |