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| Chemical manufacturer | ||||
| Name | (4R)-4-Methyl-4-[2-(3-methyl-2-thienyl)ethyl]-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | (R)-4-met |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2S |
| Molecular Weight | 225.31 |
| CAS Registry Number | 827344-09-2 |
| SMILES | Cc1ccsc1CC[C@@]2(COC(=O)N2)C |
| InChI | 1S/C11H15NO2S/c1-8-4-6-15-9(8)3-5-11(2)7-14-10(13)12-11/h4,6H,3,5,7H2,1-2H3,(H,12,13)/t11-/m1/s1 |
| InChIKey | YFIGNNFAHAGXDY-LLVKDONJSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.561°C at 760 mmHg (Cal.) |
| Flash point | 205.729°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Methyl-4-[2-(3-methyl-2-thienyl)ethyl]-1,3-oxazolidin-2-one |