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| Chemical manufacturer | ||||
| Name | 1-(2-Isopropyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(2-isopropyl-4,5-dihydrooxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 88309-22-2 |
| SMILES | CC(C)C1=NCC(O1)C(=O)C |
| InChI | 1S/C8H13NO2/c1-5(2)8-9-4-7(11-8)6(3)10/h5,7H,4H2,1-3H3 |
| InChIKey | FBOSANNCHLMAGD-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.398°C at 760 mmHg (Cal.) |
| Flash point | 91.002°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Isopropyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |