|
|
| Synonyms | 2,4,6-Trifluorobenzenamine; Trifluoroaniline5 |
| Smile Code | FC1=CC(F)=C(N)C(F)=C1 |
| InChI | InChI=1S/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| EINECS | 206-660-8 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |