N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide
Modify Date: 2024-01-20 22:45:38
![N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide Structure](https://image.chemsrc.com/caspic/048/356076-22-7.png)
N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide structure
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Common Name | N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide | ||
|---|---|---|---|---|
| CAS Number | 356076-22-7 | Molecular Weight | 263.292 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 593.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H17N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.7±28.0 °C | |
| Name | N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 593.4±42.0 °C at 760 mmHg |
| Molecular Formula | C13H17N3O3 |
| Molecular Weight | 263.292 |
| Flash Point | 242.7±28.0 °C |
| Exact Mass | 263.126984 |
| LogP | 0.84 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.570 |
| MFCD02914905 |
| N-{4-[(2-Acetylhydrazino)carbonyl]phenyl}butanamide |
| Benzoic acid, 4-[(1-oxobutyl)amino]-, 2-acetylhydrazide |