| Identification | |
| Name: | N-benzyl-1,1,1-trifluoromethanesulphonamide |
| Synonyms: | N-BENZYLTRIFLUOROMETHANESULFONAMIDE |
| CAS: | 36457-58-6 |
| EINECS: | 253-050-2 |
| Molecular Formula: | C8H8F3NO2S |
| Molecular Weight: | 239.216 |
| InChI: | InChI=1S/C8H8F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-5,12H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 44-46°C |
| Flash Point: | 116°C |
| Boiling Point: | 268.2°Cat760mmHg |
| Density: | 1.419g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 116°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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