| Identification | |
| Name: | N-benzylheptadecafluorooctane-1-sulphonamide |
| Synonyms: | N-benzylheptadecafluorooctane-1-sulphonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(phenylmethyl)-1-octanesulfonamide |
| CAS: | 50598-29-3 |
| EINECS: | 256-640-8 |
| Molecular Formula: | C15H8F17NO2S |
| Molecular Weight: | 589.2673744 |
| InChI: | InChI=1/C15H8F17NO2S/c16-8(17,10(20,21)12(24,25)14(28,29)30)9(18,19)11(22,23)13(26,27)15(31,32)36(34,35)33-6-7-4-2-1-3-5-7/h1-5,33H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.6°C |
| Boiling Point: | 343.6°C at 760 mmHg |
| Density: | 1.633g/cm3 |
| Refractive index: | 1.377 |
| Flash Point: | 161.6°C |
| Safety Data | |
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