|
Synonyms | 2,3-Difluoro-p-toluic acid |
Smile Code | OC(=O)C1=C(F)C(F)=C(C)C=C1 |
InChI | InChI=1S/C8H6F2O2/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3H,1H3,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |