| Name | 1,2-Bis(Trichloromethyl)Benzene |
|---|---|
| Synonyms | 1,2-Bis(trichloromethyl)benzene #; NSC406334 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4Cl6 |
| Molecular Weight | 312.84 |
| CAS Registry Number | 25640-77-1 |
| SMILES | ClC(Cl)(Cl)c1ccccc1C(Cl)(Cl)Cl |
| InChI | 1S/C8H4Cl6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4H |
| InChIKey | WEWXCIOGPKAVFO-UHFFFAOYSA-N |
| Density | 1.629g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.585°C at 760 mmHg (Cal.) |
| Flash point | 150.652°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Bis(Trichloromethyl)Benzene |