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| Chemical manufacturer | ||||
| Name | 2-(2-Furyl)-4-methylene-1,3-dioxolane |
|---|---|
| Synonyms | 2-(furan-2-yl)-4-methylene-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 93676-37-0 |
| SMILES | C=C1COC(O1)C2=CC=CO2 |
| InChI | 1S/C8H8O3/c1-6-5-10-8(11-6)7-3-2-4-9-7/h2-4,8H,1,5H2 |
| InChIKey | LFZVXXIADYYNSC-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 118.8±16.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Furyl)-4-methylene-1,3-dioxolane |