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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-2-Isopropenyl-1-Benzofuran |
|---|---|
| Synonyms | 6-ethoxy-2-(prop-1-en-2-yl)benzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 173992-20-6 |
| SMILES | CCOc1ccc2cc(oc2c1)C(=C)C |
| InChI | 1S/C13H14O2/c1-4-14-11-6-5-10-7-12(9(2)3)15-13(10)8-11/h5-8H,2,4H2,1,3H3 |
| InChIKey | SOSQDRKSEVWQFQ-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.66°C at 760 mmHg (Cal.) |
| Flash point | 148.873°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-2-Isopropenyl-1-Benzofuran |