| Identification | |
| Name: | 1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl- |
| Synonyms: | 1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl- (9CI);1-Octanesulfonamide, N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-(6CI,7CI,8CI); AI 3-10710; AI 3-10711; N-Allylperfluorooctanesulfonamide |
| CAS: | 423-86-9 |
| EINECS: | 207-032-6 |
| Molecular Formula: | C11H6 F17 N O2 S |
| Molecular Weight: | 539.2086944 |
| InChI: | InChI=1/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 112.7°C |
| Boiling Point: | 262.7°Cat760mmHg |
| Density: | 1.643g/cm3 |
| Refractive index: | 1.332 |
| Flash Point: | 112.7°C |
| Safety Data | |
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