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| Chemical manufacturer | ||||
| Name | (5S)-5-(2-Furyl)-3-methyl-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | (S)-5-(furan-2-yl)-3-methyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 769140-93-4 |
| SMILES | CN1C[C@H](OC1=O)c2ccco2 |
| InChI | 1S/C8H9NO3/c1-9-5-7(12-8(9)10)6-3-2-4-11-6/h2-4,7H,5H2,1H3/t7-/m0/s1 |
| InChIKey | BKQZAGYYCYACKB-ZETCQYMHSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.394°C at 760 mmHg (Cal.) |
| Flash point | 171.156°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-5-(2-Furyl)-3-methyl-1,3-oxazolidin-2-one |