| Name | (5R)-3-[3-Fluoro-4-(4-Thiomorpholinyl)Phenyl]-5-(Hydroxymethyl)-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-3-(3- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17FN2O3S |
| Molecular Weight | 312.36 |
| CAS Registry Number | 168828-72-6 |
| SMILES | C1CSCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CO)F |
| InChI | 1S/C14H17FN2O3S/c15-12-7-10(17-8-11(9-18)20-14(17)19)1-2-13(12)16-3-5-21-6-4-16/h1-2,7,11,18H,3-6,8-9H2/t11-/m1/s1 |
| InChIKey | TUECWCXPYKEVPZ-LLVKDONJSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.1±50.0°C at 760 mmHg (Cal.) |
| Flash point | 268.3±30.1°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R)-3-[3-Fluoro-4-(4-Thiomorpholinyl)Phenyl]-5-(Hydroxymethyl)-1,3-Oxazolidin-2-One |