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| Chemical manufacturer | ||||
| Name | 3-Allyl-4-Methyl-2,5-Furandione |
|---|---|
| Synonyms | 3-allyl-4-methylfuran-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 534615-23-1 |
| SMILES | C=CC\C1=C(/C)C(=O)OC1=O |
| InChI | 1S/C8H8O3/c1-3-4-6-5(2)7(9)11-8(6)10/h3H,1,4H2,2H3 |
| InChIKey | LOHUCVQGPPSZGF-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.329°C at 760 mmHg (Cal.) |
| Flash point | 108.393°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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