| product Name |
Perfluorooctanesulfonamide |
| Synonyms |
Perfluorooctylsulfoamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamid ai3-29759; perfluoroctylsulfonamide; PERFLUOROOCTANESULPHONAMIDE; PERFLUOROOCTANSULFONAMIDE; N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesulfonamide; heptadecafluorooctanesulphonamide; PERFLUOROOCCTANESULFONAMIDE; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide; Perfluoroalkyl-sulfonamide |
| Molecular Formula |
C8H2F17NO2S |
| Molecular Weight |
499.1448 |
| InChI |
InChI=1/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28) |
| CAS Registry Number |
754-91-6 |
| EINECS |
212-046-0 |
| Molecular Structure |
|
| Density |
1.793g/cm3 |
| Boiling point |
227.2°C at 760 mmHg |
| Refractive index |
1.309 |
| Flash point |
91.2°C |
| Vapour Pressur |
0.0785mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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