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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(2-methyl-4,5-dihydrooxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 77219-16-0 |
| SMILES | CC(=O)C1C\N=C(\C)O1 |
| InChI | 1S/C6H9NO2/c1-4(8)6-3-7-5(2)9-6/h6H,3H2,1-2H3 |
| InChIKey | SRHXEKXXIXPQSY-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.615°C at 760 mmHg (Cal.) |
| Flash point | 83.306°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |