|
Synonyms | 2,4-Difluoroacetanilide |
Smile Code | CC(=O)NC1=C(F)C=C(F)C=C1 |
InChI | InChI=1S/C8H7F2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |