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| Chemical manufacturer | ||||
| Name | 1-(3-Ethoxy-2-pyridinyl)ethanone |
|---|---|
| Synonyms | 1-(3-ethoxypyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 81376-88-7 |
| SMILES | O=C(C)c1ncccc1OCC |
| InChI | 1S/C9H11NO2/c1-3-12-8-5-4-6-10-9(8)7(2)11/h4-6H,3H2,1-2H3 |
| InChIKey | WKRGKIHCBFXPFY-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.778°C at 760 mmHg (Cal.) |
| Flash point | 108.491°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Ethoxy-2-pyridinyl)ethanone |