| Identification | |
| Name: | 2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide |
| Synonyms: | 2-(4-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;Acetamide, 2-(4-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |
| CAS: | 58590-35-5 |
| Molecular Formula: | C17H14ClN3O4S2 |
| Molecular Weight: | 423.8938 |
| InChI: | InChI=1/C17H14ClN3O4S2/c18-12-1-5-14(6-2-12)25-11-16(22)20-13-3-7-15(8-4-13)27(23,24)21-17-19-9-10-26-17/h1-10H,11H2,(H,19,21)(H,20,22) |
| Molecular Structure: | ![(C17H14ClN3O4S2) 2-(4-Chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;Acetamide, 2-(4-chlorophenoxy)-...](https://img.guidechem.com/pic/image/58590-35-5.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.543g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | °C |
| Safety Data | |
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