Name | (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one |
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Synonyms |
4R-phenyl-3-propionyl-2-oxazolidinone
2-Oxazolidinone, 3-(1-oxopropyl)-4-phenyl-, (4R)- (4R)-4-Phenyl-3-propionyl-1,3-oxazolidin-2-one |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 393.1±31.0 °C at 760 mmHg |
Melting Point | 84°C |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.236 |
Flash Point | 191.6±24.8 °C |
Exact Mass | 219.089539 |
PSA | 46.61000 |
LogP | 0.63 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.554 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 20/21/22-36/37/38 |
Safety Phrases | 26-36 |
~93% 160695-26-1 |
Literature: Matousek, Vaclav; Togni, Antonio; Bizet, Vincent; Cahard, Dominique Organic Letters, 2011 , vol. 13, # 21 p. 5762 - 5765 |
~93% 160695-26-1 |
Literature: Feroci; Inesi; Palombi; Rossi; Sotgiu Journal of Organic Chemistry, 2001 , vol. 66, # 18 p. 6185 - 6188 |
~85% 160695-26-1 |
Literature: Feroci, Marta; Orsini, Monica; Palombi, Laura; Sotgiu, Giovanni; Colapietro, Marcello; Inesi, Achille Journal of Organic Chemistry, 2004 , vol. 69, # 2 p. 487 - 494 |
~%
Detail
|
Literature: Journal of the American Chemical Society, , vol. 128, # 20 p. 6536 - 6537 |
~% 160695-26-1 |
Literature: Tetrahedron Letters, , vol. 35, # 51 p. 9533 - 9536 |
Precursor 6 | |
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DownStream 0 |