| Name | 4-Methyl-5-Phenyl-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone; (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone; (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 125133-96-2 |
| SMILES | O=C2OC(c1ccccc1)C(N2)C |
| InChI | 1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12) |
| InChIKey | PPIBJOQGAJBQDF-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.797°C at 760 mmHg (Cal.) |
| Flash point | 193.171°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-Phenyl-1,3-Oxazolidin-2-One |