| Identification | |
| Name: | 2-chloro-N-[(1-methylpropyl)carbamoyl]benzenesulfonamide |
| Synonyms: | benzenesulfonamide, 2-chloro-N-[[(1-methylpropyl)amino]carbonyl]-;N-(sec-Butylcarbamoyl)-2-chlorobenzenesulfonamide |
| CAS: | 5109-47-7 |
| Molecular Formula: | C11H15ClN2O3S |
| Molecular Weight: | 290.7664 |
| InChI: | InChI=1/C11H15ClN2O3S/c1-3-8(2)13-11(15)14-18(16,17)10-7-5-4-6-9(10)12/h4-8H,3H2,1-2H3,(H2,13,14,15) |
| Molecular Structure: | ![(C11H15ClN2O3S) benzenesulfonamide, 2-chloro-N-[[(1-methylpropyl)amino]carbonyl]-;N-(sec-Butylcarbamoyl)-2-chloroben...](https://img.guidechem.com/pic/image/5109-47-7.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.296g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | °C |
| Safety Data | |
 |
|
