|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC(C(F)(F)F)=C(C=C1)C(F)(F)F |
| InChI | InChI=1S/C8H3F6NO2/c9-7(10,11)5-2-1-4(15(16)17)3-6(5)8(12,13)14/h1-3H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |