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| Name | 1-Benzofuran-6-ylacetaldehyde |
|---|---|
| Synonyms | 2-(benzofuran-6-yl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 959272-81-2 |
| SMILES | O=CCc2ccc1c(occ1)c2 |
| InChI | 1S/C10H8O2/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,4-7H,3H2 |
| InChIKey | LQBONOROJWJFLR-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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| List of Reports Available for 1-Benzofuran-6-ylacetaldehyde |