| Identification | |
| Name: | (2E)-3-[(4-chlorophenyl)amino]-N-phenylbut-2-enethioamide |
| Synonyms: | (2E)-3-[(4-Chlorophenyl)amino]-N-phenylbut-2-enethioamide;2-butenethioamide, 3-[(4-chlorophenyl)amino]-N-phenyl-, (2E)- |
| CAS: | 5669-64-7 |
| Molecular Formula: | C16H15ClN2S |
| Molecular Weight: | 302.8217 |
| InChI: | InChI=1/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/b12-11+ |
| Molecular Structure: | ![(C16H15ClN2S) (2E)-3-[(4-Chlorophenyl)amino]-N-phenylbut-2-enethioamide;2-butenethioamide, 3-[(4-chlorophenyl)amin...](https://img.guidechem.com/pic/image/5669-64-7.png) |
| Properties | |
| Flash Point: | 209.7°C |
| Boiling Point: | 423.1°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 209.7°C |
| Safety Data | |
 |
|
