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| Chemical manufacturer | ||||
| Name | 1-[(4R,5R)-4-Methyl-2-propyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |
|---|---|
| Synonyms | 1-((4R,5R)-4-methyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 88309-25-5 |
| SMILES | CCCC1=N[C@@H]([C@@H](O1)C(=O)C)C |
| InChI | 1S/C9H15NO2/c1-4-5-8-10-6(2)9(12-8)7(3)11/h6,9H,4-5H2,1-3H3/t6-,9-/m1/s1 |
| InChIKey | DDSBXQBIWODFTF-HZGVNTEJSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.173°C at 760 mmHg (Cal.) |
| Flash point | 96.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4R,5R)-4-Methyl-2-propyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |