| Identification | |
| Name: | 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide |
| Synonyms: | NSC221603;AC1MO1AV;NSC-221603;4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide;56768-59-3 |
| CAS: | 56768-59-3 |
| Molecular Formula: | C15H16N2O3S2 |
| Molecular Weight: | 336.4291 |
| InChI: | InChI=1/C15H16N2O3S2/c1-2-20-13-7-5-12(6-8-13)17-22(18,19)14-9-3-11(4-10-14)15(16)21/h3-10,17H,2H2,1H3,(H2,16,21) |
| Molecular Structure: | ![(C15H16N2O3S2) NSC221603;AC1MO1AV;NSC-221603;4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioamide;56768-59-3](https://img1.guidechem.com/structure/image/56768-59-3.png) |
| Properties | |
| Flash Point: | 267.3°C |
| Boiling Point: | 518.4°C at 760 mmHg |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 267.3°C |
| Safety Data | |
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