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| Name | 1-Benzofuran-7-Ylacetaldehyde |
|---|---|
| Synonyms | 2-(benzofuran-7-yl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 391687-99-3 |
| SMILES | O=CCc2cccc1c2occ1 |
| InChI | 1S/C10H8O2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5-7H,4H2 |
| InChIKey | MLTWDHVZVNCBOM-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-7-Ylacetaldehyde |