product Name |
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(prop-2-en-1-yl)pentane-1-sulfonamide |
Synonyms |
1-pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propen-1-yl-; N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide |
Molecular Formula |
C8H6F11NO2S |
Molecular Weight |
389.1862 |
InChI |
InChI=1/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2 |
CAS Registry Number |
335-97-7 |
EINECS |
206-405-0 |
Molecular Structure |
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Density |
1.584g/cm3 |
Boiling point |
216.9°C at 760 mmHg |
Refractive index |
1.348 |
Flash point |
85°C |
Vapour Pressur |
0.137mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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