2-{[2-(2,4-Dichlorophenoxy)propanoyl]amino}-N-phenylbenzamide structure
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Common Name | 2-{[2-(2,4-Dichlorophenoxy)propanoyl]amino}-N-phenylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 355437-06-8 | Molecular Weight | 429.296 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 570.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H18Cl2N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.9±30.1 °C | |
| Name | 2-{[2-(2,4-Dichlorophenoxy)propanoyl]amino}-N-phenylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.7±50.0 °C at 760 mmHg |
| Molecular Formula | C22H18Cl2N2O3 |
| Molecular Weight | 429.296 |
| Flash Point | 298.9±30.1 °C |
| Exact Mass | 428.069458 |
| LogP | 5.84 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.668 |
| Benzamide, 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N-phenyl- |
| MFCD02603254 |
| 2-{[2-(2,4-Dichlorophenoxy)propanoyl]amino}-N-phenylbenzamide |