| Identification | |
| Name: | 5-[(4-bromophenyl)sulfamoyl]-2-methylbenzamide |
| Synonyms: | ZINC01216060;AC1LRI62;Ambcb5568036;MolPort-002-157-108;5-[(4-bromophenyl)sulfamoyl]-2-methylbenzamide;5568-03-6 |
| CAS: | 5568-03-6 |
| Molecular Formula: | C14H13BrN2O3S |
| Molecular Weight: | 369.2336 |
| InChI: | InChI=1/C14H13BrN2O3S/c1-9-2-7-12(8-13(9)14(16)18)21(19,20)17-11-5-3-10(15)4-6-11/h2-8,17H,1H3,(H2,16,18) |
| Molecular Structure: | ![(C14H13BrN2O3S) ZINC01216060;AC1LRI62;Ambcb5568036;MolPort-002-157-108;5-[(4-bromophenyl)sulfamoyl]-2-methylbenzamid...](https://img.guidechem.com/pic/image/5568-03-6.png) |
| Properties | |
| Flash Point: | 253.5°C |
| Boiling Point: | 495.5°C at 760 mmHg |
| Density: | 1.607g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 253.5°C |
| Safety Data | |
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