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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,5'-Pentachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',4,5'-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 70362-41-3 |
| SMILES | C1=C(C=C(C=C1C2=CC=C(C(=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-3-6(4-8(14)5-7)9-1-2-10(15)12(17)11(9)16/h1-5H |
| InChIKey | MPCDNZSLJWJDNW-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.286°C at 760 mmHg (Cal.) |
| Flash point | 194.335°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,5'-Pentachloro-1,1'-Biphenyl |