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1-Propanesulfonamide,1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)- (93762-11-9)

Identification
Name:1-Propanesulfonamide,1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)-
Synonyms:1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide
CAS:93762-11-9
EINECS: 297-724-4
Molecular Formula: C7H8 F9 N O3 S
Molecular Weight: 357.1939488
InChI: InChI=1/C7H8F9NO3S/c1-17(2-3-18)21(19,20)7(15,16)4(8,5(9,10)11)6(12,13)14/h18H,2-3H2,1H3
Molecular Structure: (C7H8F9NO3S) 1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide
Properties
Flash Point: 94.2°C
Boiling Point: 232.2°Cat760mmHg
Density:1.63g/cm3
Refractive index:1.371
Flash Point: 94.2°C
Safety Data