Identification |
Name: | 1-Butanesulfonamide,1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methyl- |
Synonyms: | 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide |
CAS: | 93894-53-2 |
EINECS: | 299-752-2 |
Molecular Formula: | C7H9 F8 N O3 S |
Molecular Weight: | 339.2034856 |
InChI: | InChI=1/C7H9F8NO3S/c1-16(2-3-17)20(18,19)7(14,15)6(12,13)5(10,11)4(8)9/h4,17H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 120°C |
Boiling Point: | 274.7°C at 760 mmHg |
Density: | 1.585g/cm3 |
Refractive index: | 1.38 |
Flash Point: | 120°C |
Safety Data |
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