| Identification | |
| Name: | O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate |
| Synonyms: | NSC221607;AC1L7KWJ;ZINC01756055;NSC-221607;O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate;56768-71-9 |
| CAS: | 56768-71-9 |
| Molecular Formula: | C15H14BrNO3S2 |
| Molecular Weight: | 400.3106 |
| InChI: | InChI=1/C15H14BrNO3S2/c1-2-20-15(21)11-6-8-14(9-7-11)22(18,19)17-13-5-3-4-12(16)10-13/h3-10,17H,2H2,1H3 |
| Molecular Structure: | ![(C15H14BrNO3S2) NSC221607;AC1L7KWJ;ZINC01756055;NSC-221607;O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate;5...](https://img1.guidechem.com/structure/image/56768-71-9.png) |
| Properties | |
| Flash Point: | 249.4°C |
| Boiling Point: | 488.8°C at 760 mmHg |
| Density: | 1.557g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 249.4°C |
| Safety Data | |
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