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| Chemical manufacturer | ||||
| Name | (4S)-4-Isopropyl-2-Methoxy-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (S)-4-isopropyl-2-methoxyoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 197659-07-7 |
| SMILES | CC(C)[C@H]1C(=O)OC(=N1)OC |
| InChI | 1S/C7H11NO3/c1-4(2)5-6(9)11-7(8-5)10-3/h4-5H,1-3H3/t5-/m0/s1 |
| InChIKey | ARQIHHCFGQYZEY-YFKPBYRVSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.877°C at 760 mmHg (Cal.) |
| Flash point | 57.298°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Isopropyl-2-Methoxy-1,3-Oxazol-5(4H)-One |