2-{[(4-Chloro-2,3-dimethylphenoxy)acetyl]amino}-N-phenylbenzamide structure
|
Common Name | 2-{[(4-Chloro-2,3-dimethylphenoxy)acetyl]amino}-N-phenylbenzamide | ||
---|---|---|---|---|
CAS Number | 847480-70-0 | Molecular Weight | 408.877 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 573.0±50.0 °C at 760 mmHg | |
Molecular Formula | C23H21ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 300.3±30.1 °C |
Name | 2-{[(4-Chloro-2,3-dimethylphenoxy)acetyl]amino}-N-phenylbenzamide |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 573.0±50.0 °C at 760 mmHg |
Molecular Formula | C23H21ClN2O3 |
Molecular Weight | 408.877 |
Flash Point | 300.3±30.1 °C |
Exact Mass | 408.124084 |
LogP | 5.86 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.659 |
Benzamide, 2-[[2-(4-chloro-2,3-dimethylphenoxy)acetyl]amino]-N-phenyl- |
MFCD05870644 |
2-{[(4-Chloro-2,3-dimethylphenoxy)acetyl]amino}-N-phenylbenzamide |