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| Name | 2,3'',4,5-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3',4,5-Tetrachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 73575-53-8 |
| SMILES | C1=C(C=CC=C1C2=C(C=C(Cl)C(=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-3-1-2-7(4-8)9-5-11(15)12(16)6-10(9)14/h1-6H |
| InChIKey | LQEGJNOKOZHBBZ-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.496°C at 760 mmHg (Cal.) |
| Flash point | 174.185°C (Cal.) |
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