| Identification | |
| Name: | 2-[(benzyl)amino]-4-chloro-5-sulphamoylbenzamide |
| Synonyms: | 2-[(benzyl)amino]-4-chloro-5-sulphamoylbenzamide;5-(Aminosulfonyl)-4-chloro-2-[(phenylmethyl)amino]benzamide;Einecs 225-348-2 |
| CAS: | 4793-61-7 |
| EINECS: | 225-348-2 |
| Molecular Formula: | C14H14ClN3O3S |
| Molecular Weight: | 339.79726 |
| InChI: | InChI=1/C14H14ClN3O3S/c15-11-7-12(18-8-9-4-2-1-3-5-9)10(14(16)19)6-13(11)22(17,20)21/h1-7,18H,8H2,(H2,16,19)(H2,17,20,21) |
| Molecular Structure: | ![(C14H14ClN3O3S) 2-[(benzyl)amino]-4-chloro-5-sulphamoylbenzamide;5-(Aminosulfonyl)-4-chloro-2-[(phenylmethyl)amino]b...](https://img.guidechem.com/structure/4793-61-7.gif) |
| Properties | |
| Flash Point: | 278.2°C |
| Boiling Point: | 536.4°C at 760 mmHg |
| Density: | 1.482g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 278.2°C |
| Safety Data | |
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