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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(6-ethoxy-3-pyridinyl)ethanone |
|---|---|
| Synonyms | 2-amino-1-(6-ethoxypyridin-3-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 732219-39-5 |
| SMILES | CCOc1ccc(cn1)C(=O)CN |
| InChI | 1S/C9H12N2O2/c1-2-13-9-4-3-7(6-11-9)8(12)5-10/h3-4,6H,2,5,10H2,1H3 |
| InChIKey | OXCBHQGJCIDLFR-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.525°C at 760 mmHg (Cal.) |
| Flash point | 161.558°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(6-ethoxy-3-pyridinyl)ethanone |