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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',6-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',6-Tetrachcloro; 1,1'-Biphenyl, 2,3,3',6-Tetrachloro; 1,1'-Biphenyl, 2,3,3',6-Tetrachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 74472-33-6 |
| SMILES | C1=C(C(=C(C(=C1)Cl)C2=CC(=CC=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-3-1-2-7(6-8)11-9(14)4-5-10(15)12(11)16/h1-6H |
| InChIKey | WZNAMGYIQPAXDH-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.875°C at 760 mmHg (Cal.) |
| Flash point | 164.105°C (Cal.) |
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| List of Reports Available for 2,3,3',6-Tetrachlorobiphenyl |