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| Chemical manufacturer | ||||
| Name | 4-[(1E)-1-Penten-1-yl]-1,3-dioxolan-2-one |
|---|---|
| Synonyms | (E)-4-(pent-1-en-1-yl)-1,3-dioxolan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 667874-13-7 |
| SMILES | O=C1OCC(O1)/C=C/CCC |
| InChI | 1S/C8H12O3/c1-2-3-4-5-7-6-10-8(9)11-7/h4-5,7H,2-3,6H2,1H3/b5-4+ |
| InChIKey | FCNUDOQVMDENSA-SNAWJCMRSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.381°C at 760 mmHg (Cal.) |
| Flash point | 125.221°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1E)-1-Penten-1-yl]-1,3-dioxolan-2-one |