|
Synonyms | 4-Fluoro-m-toluic acid |
Smile Code | OC(=O)C1=CC(C)=C(F)C=C1 |
InChI | InChI=1S/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |