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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-4,5-Dihydro-1,2-Oxazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methyl-4,5-dihydroisoxazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 145163-27-5 |
| SMILES | CC1=NOCC1C(=O)C |
| InChI | 1S/C6H9NO2/c1-4-6(5(2)8)3-9-7-4/h6H,3H2,1-2H3 |
| InChIKey | DNSPWRZWRGKNTE-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.93°C at 760 mmHg (Cal.) |
| Flash point | 84.384°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-4,5-Dihydro-1,2-Oxazol-4-Yl)Ethanone |