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| IUPAC Name: | 1-(1-benzofuran-6-yl)propan-2-one |
| Description: | Used in the preparation of aminoalkylbenzofurans as 5-HT2C agonists. |
| Molecular Weight: | 174.2 |
| Molecular Formula: | C11H10O2 |
| Canonical SMILES: | CC(=O)CC1=CC2=C(C=C1)C=CO2 |
| InChI: | InChI=1S/C11H10O2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7H,6H2,1H3 |
| InChI Key: | YNSIZPUOBNXWNC-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | Chloroform, Methanol |
| Appearance: | Light Yellow Oil |
| Storage: | Refrigerator |
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