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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,6-Trichlorobiphenyl |
|---|---|
| Synonyms | 1,2,4-Trichloro-3-Phenyl-Benzene; Chebi:34225; C14359 |
| Molecular Structure |  |
| Molecular Formula | C12H7Cl3 |
| Molecular Weight | 257.55 |
| CAS Registry Number | 55702-45-9 |
| SMILES | C1=CC=CC=C1C2=C(C(=CC=C2Cl)Cl)Cl |
| InChI | 1S/C12H7Cl3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | LVROLHVSYNLFBE-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.732°C at 760 mmHg (Cal.) |
| Flash point | 216.239°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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| List of Reports Available for 2,3,6-Trichlorobiphenyl |