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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,5,5'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,2,3-Triphenyl-1,3-Azaphospholidine; 1,3-Azaphospholidine, 1,2,3-Triphenyl-; 2,2',3,4,5,5'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 52712-04-6 |
| SMILES | C2=C(C1=CC(=CC=C1Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H |
| InChIKey | UCLKLGIYGBLTSM-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.117°C at 760 mmHg (Cal.) |
| Flash point | 196.118°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 2,2',3,4,5,5'-Hexachlorobiphenyl |