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| Chemical manufacturer | ||||
| Name | 4-Acetyl-5-Methyl-2,3-Furandione |
|---|---|
| Synonyms | 4-acetyl-5-methylfuran-2,3-dione |
| Molecular Structure |  |
| Molecular Formula | C7H6O4 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 128732-08-1 |
| SMILES | O=C(\C1=C(\OC(=O)C1=O)C)C |
| InChI | 1S/C7H6O4/c1-3(8)5-4(2)11-7(10)6(5)9/h1-2H3 |
| InChIKey | BRTSQGXYMKNDTG-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.15°C at 760 mmHg (Cal.) |
| Flash point | 116.742°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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