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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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- |