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| Chemical manufacturer | ||||
| Name | 1-[(4R,5S)-2-Ethyl-4,5-dimethyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |
|---|---|
| Synonyms | 1-((4R,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 88309-33-5 |
| SMILES | CCC1=N[C@@H]([C@@](O1)(C)C(=O)C)C |
| InChI | 1S/C9H15NO2/c1-5-8-10-6(2)9(4,12-8)7(3)11/h6H,5H2,1-4H3/t6-,9+/m1/s1 |
| InChIKey | HQBNNRPIBFPRIB-MUWHJKNJSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.501°C at 760 mmHg (Cal.) |
| Flash point | 85.678°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4R,5S)-2-Ethyl-4,5-dimethyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |