|
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 |