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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,5-Pentachloro-; 2,2',3,4,5-Pentachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 55312-69-1 |
| SMILES | C2=C(C1=CC=CC=C1Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-8-4-2-1-3-6(8)7-5-9(14)11(16)12(17)10(7)15/h1-5H |
| InChIKey | AIURIRUDHVDRFQ-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.006°C at 760 mmHg (Cal.) |
| Flash point | 180.806°C (Cal.) |
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,5-Pentachlorobiphenyl |