| Identification | |
| Name: | 2-(Trifluoromethyl)benzenesulphonamide |
| Synonyms: | 2-(trifluoromethyl)benzene sulfonamide |
| CAS: | 1869-24-5 |
| EINECS: | -0 |
| Molecular Formula: | C7H6F3NO2S |
| Molecular Weight: | 225.19 |
| InChI: | InChI=1/C7H6F3NO2S/c8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h1-4H,(H2,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Flash Point: | 147.7 °C |
| Boiling Point: | 320.5 °C at 760 mmHg |
| Density: | 1.482 g/cm3 |
| Refractive index: | 1.493 |
| Specification: |
2-(Trifluoromethyl)benzenesulfonamide (CAS NO.1869-24-5), its Synonyms are (2-Trifluoromethylphenyl)-methanesulfonamide ; o-Toluenesulfonamide,a,a,a-trifluoro- (6CI,7CI,8CI) ; Benzenesulfonamide,2-(trifluoromethyl)- . |
| Packinggroup: | I |
| Flash Point: | 147.7 °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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