743445-12-7
743445-12-7 structure
- Name: 4-(4-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)-4-oxobut-2-enoic acid
- Chemical Name: 4-(4-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)-4-oxobut-2-enoic acid
- CAS Number: 743445-12-7
- Molecular Formula: C15H14ClF3N2O5S
- Molecular Weight: 426.8
- Create Date: 2022-03-28 18:03:24
- Modify Date: 2025-08-29 12:53:16
| Name | 4-(4-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)-4-oxobut-2-enoic acid |
|---|---|
| Synonyms |
MFCD05263276
(2E)-4-(4-{[2-Chloro-5-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)-4-oxo-2-butenoic acid 2-Butenoic acid, 4-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl]-4-oxo-, (2E)- (2E)-4-(4-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)-4-oxobut-2-enoic acid 4-{4-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}-4-oxobut-2-enoic acid |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 612.9±65.0 °C at 760 mmHg |
| Molecular Formula | C15H14ClF3N2O5S |
| Molecular Weight | 426.8 |
| Flash Point | 324.5±34.3 °C |
| Exact Mass | 426.026398 |
| LogP | 1.82 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.570 |