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| Name | 1,1'-(3,4-Furandiyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(furan-3,4-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 104919-75-7 |
| SMILES | O=C(C)c1cocc1C(=O)C |
| InChI | 1S/C8H8O3/c1-5(9)7-3-11-4-8(7)6(2)10/h3-4H,1-2H3 |
| InChIKey | RBDPQQSKLCOJLH-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.417°C at 760 mmHg (Cal.) |
| Flash point | 108.468°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
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