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| Chemical manufacturer | ||||
| Name | 1-[(4S,5R)-4,5-Diethyl-4,5-Dihydro-1,2-Oxazol-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-((4S,5R)-4,5-diethyl-4,5-dihydroisoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 140210-49-7 |
| SMILES | CC[C@@H]1[C@H](ON=C1C(=O)C)CC |
| InChI | 1S/C9H15NO2/c1-4-7-8(5-2)12-10-9(7)6(3)11/h7-8H,4-5H2,1-3H3/t7-,8-/m1/s1 |
| InChIKey | GBZVPBHYAPGYDT-HTQZYQBOSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.553°C at 760 mmHg (Cal.) |
| Flash point | 84.928°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4S,5R)-4,5-Diethyl-4,5-Dihydro-1,2-Oxazol-3-Yl]Ethanone |