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| IUPAC Name: | (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Description: | (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone (CAS# 16251-45-9) is a biochemical intermediate. |
| Molecular Weight: | 177.20 |
| Molecular Formula: | C10H11NO2 |
| Canonical SMILES: | CC1C(OC(=O)N1)C2=CC=CC=C2 |
| InChI: | 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)/t7-,9-/m0/s1 |
| InChI Key: | PPIBJOQGAJBQDF-CBAPKCEASA-N |
| Boiling Point: | 395.8 ℃ / 760 mmHg |
| Melting Point: | 121-123 ℃ (lit.) |
| Purity: | 99 % |
| Density: | 1.132 g/mL |
| Appearance: | Powder or crystalline |
| Storage: | Room temperature. |
| MDL: | MFCD00066226 |
| LogP: | 2.18480 |
| Refractive Index: | 1.526 |
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Oxazole/Thiazole
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