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| Chemical manufacturer | ||||
| Name | 3-Isopropenyl-1-Benzofuran |
|---|---|
| Synonyms | 3-(prop-1-en-2-yl)benzofuran |
| Molecular Structure |  |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 138552-59-7 |
| SMILES | CC(=C)c1coc2c1cccc2 |
| InChI | 1S/C11H10O/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-7H,1H2,2H3 |
| InChIKey | JCZLKQALRILNJL-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.364°C at 760 mmHg (Cal.) |
| Flash point | 94.402°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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