Identification |
Name: | Benzenesulfonamide,4-(trifluoromethoxy)- |
Synonyms: | Benzenesulfonamide,p-(trifluoromethoxy)- (6CI,7CI,8CI);4-[(Trifluoromethyl)oxy]benzenesulfonamide; |
CAS: | 1513-45-7 |
EINECS: | -0 |
Molecular Formula: | C7H6F3NO3S |
Molecular Weight: | 241.19 |
InChI: | InChI=1/C7H6F3NO3S/c8-7(9,10)14-5-1-3-6(4-2-5)15(11,12)13/h1-4H,(H2,11,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | 146-148 °C(lit.)
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Flash Point: | 136.3°C |
Boiling Point: | 301.8°Cat760mmHg |
Density: | 1.519g/cm3 |
Refractive index: | 1.49 |
Specification: |
4-(Trifluoromethoxy)benzenesulfonamide (CAS NO.1513-45-7), its Synonyms are 4-Trifluoromethoxybenzenesulphonamide ; Benzenesulfonamide, 4-(trifluoromethoxy)- ; 4-Difluoromethoxy benzene sulfamide ; 4-Trifluoro methoxybenzenesulphonamide .
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Flash Point: | 136.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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