| product Name |
N-allylheptadecafluorooctanesulphonamide |
| Synonyms |
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-; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-; N-Allylheptadecafluorooctanesulphonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(prop-2-en-1-yl)octane-1-sulfonamide |
| Molecular Formula |
C11H6F17NO2S |
| Molecular Weight |
539.2087 |
| 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 |
| CAS Registry Number |
423-86-9 |
| EINECS |
207-032-6 |
| Molecular Structure |
|
| Density |
1.643g/cm3 |
| Boiling point |
262.7°C at 760 mmHg |
| Refractive index |
1.332 |
| Flash point |
112.7°C |
| Vapour Pressur |
0.0108mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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