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| Chemical manufacturer | ||||
| Name | 1-[(4S)-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanone |
|---|---|
| Synonyms | (S)-1-(4-methyl-4,5-dihydrooxazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 185444-99-9 |
| SMILES | C[C@H]1COC(=N1)C(=O)C |
| InChI | 1S/C6H9NO2/c1-4-3-9-6(7-4)5(2)8/h4H,3H2,1-2H3/t4-/m0/s1 |
| InChIKey | QJSATJREYUEMPC-BYPYZUCNSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 171.082°C at 760 mmHg (Cal.) |
| Flash point | 67.109°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4S)-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanone |