| Identification | |
| Name: | 4-[(4-Phenyl-2-thiazolyl)amino]-benzenesulfonamide |
| Synonyms: | 4-[(4-Phenyl-2-thiazolyl)amino]-benzenesulfonamide |
| CAS: | 66121-82-2 |
| Molecular Formula: | C15H13N3O2S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13N3O2S2/c16-22(19,20)13-8-6-12(7-9-13)17-15-18-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)(H2,16,19,20) |
| Molecular Structure: | ![(C15H13N3O2S2) 4-[(4-Phenyl-2-thiazolyl)amino]-benzenesulfonamide](https://img.guidechem.com/structure/66121-82-2.gif) |
| Properties | |
| Flash Point: | 299.2°C |
| Boiling Point: | 571.1°C at 760 mmHg |
| Density: | 1.425g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 299.2°C |
| Safety Data | |
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