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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-4-quinolinyl)ethanone |
|---|---|
| Synonyms | 1-(2-ethoxyquinolin-4-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 92028-69-8 |
| SMILES | CCOC1=NC2=CC=CC=C2C(=C1)C(=O)C |
| InChI | 1S/C13H13NO2/c1-3-16-13-8-11(9(2)15)10-6-4-5-7-12(10)14-13/h4-8H,3H2,1-2H3 |
| InChIKey | DBGGEWQNELKWDZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.8±22.0°C at 760 mmHg (Cal.) |
| Flash point | 158.1±22.3°C (Cal.) |
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