|
|
| Synonyms | 2,3-Difluoro-p-toluoyl chloride |
| Smile Code | O=C(Cl)C1=C(F)C(F)=C(C)C=C1 |
| InChI | InChI=1S/C8H5ClF2O/c1-4-2-3-5(8(9)12)7(11)6(4)10/h2-3H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |