2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide
Modify Date: 2023-01-14 20:30:16
![2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide Structure](https://www.chemsrc.com/caspic/460/492428-44-1.png)
2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide structure
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Common Name | 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide | ||
|---|---|---|---|---|
| CAS Number | 492428-44-1 | Molecular Weight | 318.755 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 569.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H15ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.2±27.3 °C | |
| Name | 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 569.5±40.0 °C at 760 mmHg |
| Molecular Formula | C16H15ClN2O3 |
| Molecular Weight | 318.755 |
| Flash Point | 298.2±27.3 °C |
| Exact Mass | 318.077118 |
| LogP | 2.86 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.633 |
| 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide |
| Benzamide, 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]- |
| MFCD03071761 |