| Identification | |
| Name: | 2-Propanimine,1,1,1,3,3,3-hexafluoro- |
| Synonyms: | Ethylidenimine,2,2,2-trifluoro-1-(trifluoromethyl)- (7CI,8CI);1,1,1,3,3,3-Hexafluoro-2-propanimine; 2,2,2-Trifluoro-1-(trifluoromethyl)ethylidenimine;Bis(trifluoromethyl)methylenimine; Hexafluoroacetone imine;Hexafluoroisopropylidenimine |
| CAS: | 1645-75-6 |
| EINECS: | 216-705-3 |
| Molecular Formula: | C3H F6 N |
| Molecular Weight: | 165.04 |
| InChI: | InChI=1/C3HF6N/c4-2(5,6)1(10)3(7,8)9/h10H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3162 |
| Flash Point: | °C |
| Density: | 1.56 g/cm3 |
| Refractive index: | 1.28 |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
|
 |
|
