|
Synonyms | |
Smile Code | N#CC1=CC(OC(F)(F)F)=C(C#N)C=C1 |
InChI | InChI=1S/C9H3F3N2O/c10-9(11,12)15-8-3-6(4-13)1-2-7(8)5-14/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |