|
Synonyms | 4-Cyano-2-fluorotoluene; 3-Fluoro-p-tolunitrile |
Smile Code | N#CC1=CC(F)=C(C)C=C1 |
InChI | InChI=1S/C8H6FN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |