Identification |
Name: | (S)-4-phenyl-3-propionyl-2-oxazolidinone |
Synonyms: | 2-Oxazolidinone,3-(1-oxopropyl)-4-phenyl-, (S)-; (4S)-4-Phenyl-3-propionyloxazolidin-2-one;(S)-4-Phenyl-3-propionyloxazolidin-2-one |
CAS: | 184363-66-4 |
Molecular Formula: | C12H13NO3 |
Molecular Weight: | 219.24012 |
InChI: | InChI=1/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 191.6°C |
Boiling Point: | 393.1°C at 760 mmHg |
Density: | 1.223g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 191.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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