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Cas Database |
| Name |
2-(Trifluoromethyl)benzenesulfonamide |
EINECS | -0 |
| CAS No. | 1869-24-5 | Density | 1.482 g/cm3 |
| PSA | 68.54000 | LogP | 3.13390 |
| Solubility | N/A | Melting Point |
180-184 °C(lit.) |
| Formula | C7H6F3NO2S | Boiling Point | 320.5 °C at 760 mmHg |
| Molecular Weight | 225.191 | Flash Point | 147.7 °C |
| Transport Information | UN 2811 | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | 22 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
o-Toluenesulfonamide,a,a,a-trifluoro- (6CI,7CI,8CI);Benzenesulfonamide,2-(trifluoromethyl)-;(2-Trifluoromethylphenyl)-methanesulfonamide; |
Article Data | 6 |
2-(Trifluoromethyl)benzenesulfonamide Chemical Properties
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Systematic Name: 2-(Trifluoromethyl)benzenesulfonamide
Empirical Formula: C7H6F3NO2S
Molecular Weight: 225.1882
SMILES: FC(F)(F)c1ccccc1S(=O)(=O)N
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)
InChIKey: AFFPZJFLSDVZBV-UHFFFAOYAJ
Product Categories: API intermediates; Organic Building Blocks; Sulfonamides/Sulfinamides; Sulfur Compounds
Index of Refraction: 1.493
Molar Refractivity: 44.18 cm3
Molar Volume: 151.8 cm3
Surface Tension: 37.1 dyne/cm
Density: 1.482 g/cm3
Flash Point: 147.7 °C
Enthalpy of Vaporization: 56.22 kJ/mol
Boiling Point: 320.5 °C at 760 mmHg
Vapour Pressure: 0.000316 mmHg at 25 °C
Melting Point of 2-(Trifluoromethyl)benzenesulfonamide (CAS NO.1869-24-5): 180-184 °C(lit.)
2-(Trifluoromethyl)benzenesulfonamide Uses
2-(Trifluoromethyl)benzenesulfonamide(CAS NO.1869-24-5) can be used as API intermediates.
2-(Trifluoromethyl)benzenesulfonamide Safety Profile
Hazard Codes: 
Xi
Risk Statements: 22
R22:Harmful if swallowed.
Safety Statements: 22-24/25
S24/25:Avoid contact with skin and eyes.
S22:Do not breathe dust.
RIDADR: 2811
WGK Germany: 3
Hazard Note: Irritant
HazardClass: IRRITANT
PackingGroup: I
2-(Trifluoromethyl)benzenesulfonamide 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)- .
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