2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide
Modify Date: 2024-01-17 08:07:19
![2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide Structure](https://image.chemsrc.com/caspic/463/876114-69-1.png)
2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide structure
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Common Name | 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 876114-69-1 | Molecular Weight | 374.432 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 535.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C23H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.7±25.9 °C | |
| Name | 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.6±35.0 °C at 760 mmHg |
| Molecular Formula | C23H22N2O3 |
| Molecular Weight | 374.432 |
| Flash Point | 277.7±25.9 °C |
| Exact Mass | 374.163055 |
| LogP | 5.13 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.650 |
| MFCD07100128 |
| 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide |
| Benzamide, 2-[(1-oxo-2-phenoxybutyl)amino]-N-phenyl- |