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| Chemical manufacturer | ||||
| Name | 4-Ethoxyfuro[2,3-b]quinoline |
|---|---|
| Synonyms | 4-ethoxyfuro[2,3-b]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 95874-16-1 |
| SMILES | CCOc1c2ccccc2nc3c1cco3 |
| InChI | 1S/C13H11NO2/c1-2-15-12-9-5-3-4-6-11(9)14-13-10(12)7-8-16-13/h3-8H,2H2,1H3 |
| InChIKey | SMZJVUVNROXPST-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.649°C at 760 mmHg (Cal.) |
| Flash point | 168.286°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxyfuro[2,3-b]quinoline |