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| Name | 1-Benzofuran-2-Ylacetaldehyde |
|---|---|
| Synonyms | 2-(benzofuran-2-yl)acetaldehyde; 2-Benzofuranacetaldehyde; 3-BENZOFURANACETALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 119116-94-8 |
| SMILES | O=CCc1cc2ccccc2o1 |
| InChI | 1S/C10H8O2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,6-7H,5H2 |
| InChIKey | LWEUYUIUEPVOPB-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.772°C at 760 mmHg (Cal.) |
| Flash point | 121.877°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
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