N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide structure
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Common Name | N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 880559-51-3 | Molecular Weight | 378.421 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 525.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.8±30.1 °C | |
| Name | N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-propoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 525.8±50.0 °C at 760 mmHg |
| Molecular Formula | C22H22N2O4 |
| Molecular Weight | 378.421 |
| Flash Point | 271.8±30.1 °C |
| Exact Mass | 378.157959 |
| LogP | 4.42 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.610 |
| N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-propoxybenzamide |
| MFCD07136524 |
| Benzamide, N-[2-[[(2-furanylmethyl)amino]carbonyl]phenyl]-2-propoxy- |