(E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid
Modify Date: 2025-08-26 13:24:18
![(E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid Structure](https://image.chemsrc.com/caspic/394/29848-10-0.png)
(E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid structure
|
Common Name | (E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 29848-10-0 | Molecular Weight | 369.72200 | |
| Density | 1.482g/cm3 | Boiling Point | 425.9ºC at 760 mmHg | |
| Molecular Formula | C17H11ClF3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211.4ºC | |
| Name | (E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid |
|---|
| Density | 1.482g/cm3 |
|---|---|
| Boiling Point | 425.9ºC at 760 mmHg |
| Molecular Formula | C17H11ClF3NO3 |
| Molecular Weight | 369.72200 |
| Flash Point | 211.4ºC |
| Exact Mass | 369.03800 |
| PSA | 69.89000 |
| LogP | 5.09290 |
| Vapour Pressure | 5.16E-08mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | UDIUOIACTNLEPG-FNORWQNLSA-N |
| SMILES | O=C(O)C=Cc1ccc(Cl)cc1NC(=O)c1cccc(C(F)(F)F)c1 |