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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1-benzofuran |
|---|---|
| Synonyms | 2-ethoxybenzofuran; BENZOFURAN, 2-ETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 871896-52-5 |
| SMILES | CCOc1cc2ccccc2o1 |
| InChI | 1S/C10H10O2/c1-2-11-10-7-8-5-3-4-6-9(8)12-10/h3-7H,2H2,1H3 |
| InChIKey | OAZBUFPEEVRVEX-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.894°C at 760 mmHg (Cal.) |
| Flash point | 111.121°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1-benzofuran |