| Name | 1-(4-Hydroxy-1-benzofuran-5-yl)ethanone |
|---|---|
| Synonyms | 1-(4-hydroxy-5-benzofuranyl)-Ethanone; 1-(4-hydroxybenzofuran-5-yl)ethanone; 1-(4-Hydroxy-benzofuran-5-yl)-ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 69722-46-9 |
| SMILES | CC(=O)C1=C(C2=C(C=C1)OC=C2)O |
| InChI | 1S/C10H8O3/c1-6(11)7-2-3-9-8(10(7)12)4-5-13-9/h2-5,12H,1H3 |
| InChIKey | NMYHGDAZXIKAFM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.8±10.0°C at 760 mmHg (Cal.) |
| Flash point | 66.8±19.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Hydroxy-1-benzofuran-5-yl)ethanone |