4-(2-acetylhydrazinyl)-4-oxo-N-phenylbutanamide structure
|
Common Name | 4-(2-acetylhydrazinyl)-4-oxo-N-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 315673-23-5 | Molecular Weight | 249.266 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 606.3±38.0 °C at 760 mmHg | |
| Molecular Formula | C12H15N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.3±26.9 °C | |
| Name | 4-(2-Acetylhydrazino)-4-oxo-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 606.3±38.0 °C at 760 mmHg |
| Molecular Formula | C12H15N3O3 |
| Molecular Weight | 249.266 |
| Flash Point | 256.3±26.9 °C |
| Exact Mass | 249.111343 |
| LogP | -0.12 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.576 |
| Butanoic acid, 4-oxo-4-(phenylamino)-, 2-acetylhydrazide |
| MFCD02151626 |
| 4-(2-acetylhydrazinyl)-4-oxo-N-phenylbutanamide |
| 4-(2-Acetylhydrazino)-4-oxo-N-phenylbutanamide |