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| Chemical manufacturer | ||||
| Name | 4-(3-Methyl-1,2-Oxazol-5-Yl)-2(5H)-Furanone |
|---|---|
| Synonyms | 4-(3-methylisoxazol-5-yl)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 175687-55-5 |
| SMILES | O=C1/C=C(\CO1)c2onc(C)c2 |
| InChI | 1S/C8H7NO3/c1-5-2-7(12-9-5)6-3-8(10)11-4-6/h2-3H,4H2,1H3 |
| InChIKey | YYAKCEIPPWBYRW-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.986°C at 760 mmHg (Cal.) |
| Flash point | 190.262°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methyl-1,2-Oxazol-5-Yl)-2(5H)-Furanone |