2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide structure
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Common Name | 2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide | ||
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CAS Number | 880559-25-1 | Molecular Weight | 382.453 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 529.2±35.0 °C at 760 mmHg | |
Molecular Formula | C22H26N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 273.8±25.9 °C |
Name | 2-Propoxy-N-{2-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}benzamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 529.2±35.0 °C at 760 mmHg |
Molecular Formula | C22H26N2O4 |
Molecular Weight | 382.453 |
Flash Point | 273.8±25.9 °C |
Exact Mass | 382.189270 |
LogP | 3.18 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.590 |
2-Propoxy-N-{2-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}benzamide |
Benzamide, 2-propoxy-N-[2-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]- |
MFCD07136517 |