|
Synonyms | 6-Chloro-2-fluoro-m-toluic acid |
Smile Code | OC(=O)C1C(F)=C(C)C=CC=1Cl |
InChI | InChI=1S/C8H6ClFO2/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3H,1H3,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |