| Name | 2-Ethyl-7-Methoxy-1-Benzofuran |
|---|---|
| Synonyms | 2-ethyl-7-methoxybenzo[b]furan; 2-Ethyl-7-methoxybenzofuran; ZINC00157376 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 102234-44-6 |
| SMILES | O(c2cccc1c2oc(c1)CC)C |
| InChI | 1S/C11H12O2/c1-3-9-7-8-5-4-6-10(12-2)11(8)13-9/h4-7H,3H2,1-2H3 |
| InChIKey | WWEPPXYVWNVLGW-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.917°C at 760 mmHg (Cal.) |
| Flash point | 124.217°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-Methoxy-1-Benzofuran |