(2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide
Modify Date: 2025-08-27 20:33:01
![(2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide Structure](https://image.chemsrc.com/caspic/388/1024732-38-4.png)
(2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide structure
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Common Name | (2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 1024732-38-4 | Molecular Weight | 316.302 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 493.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H14F2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.5±28.7 °C | |
| Name | (2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 493.8±45.0 °C at 760 mmHg |
| Molecular Formula | C17H14F2N2O2 |
| Molecular Weight | 316.302 |
| Flash Point | 252.5±28.7 °C |
| Exact Mass | 316.102325 |
| LogP | 2.58 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.630 |
| InChIKey | GCGFZZVPGMJAEK-GFBCUELQSA-N |
| SMILES | CC(O)=C(C=Nc1ccc(F)cc1F)C(=O)Nc1ccccc1 |
| MFCD01567471 |
| (2Z)-2-{[(2,4-Difluorophenyl)amino]methylene}-3-oxo-N-phenylbutanamide |
| Butanamide, 2-[[(2,4-difluorophenyl)amino]methylene]-3-oxo-N-phenyl-, (2Z)- |