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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-3-Methyl-1-Benzofuran-2-Carbaldehyde |
|---|---|
| Synonyms | 6-ethoxy-3-methylbenzofuran-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 353497-67-3 |
| SMILES | CCOc1ccc2c(c(oc2c1)C=O)C |
| InChI | 1S/C12H12O3/c1-3-14-9-4-5-10-8(2)12(7-13)15-11(10)6-9/h4-7H,3H2,1-2H3 |
| InChIKey | PFWQTOWLRYCKCS-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.717°C at 760 mmHg (Cal.) |
| Flash point | 155.022°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-3-Methyl-1-Benzofuran-2-Carbaldehyde |