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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-3-Pyridinyl)-3-Hydroxy-1-Butanone |
|---|---|
| Synonyms | 1-(2-ethoxypyridin-3-yl)-3-hydroxybutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 164398-93-0 |
| SMILES | CCOc1c(cccn1)C(=O)CC(C)O |
| InChI | 1S/C11H15NO3/c1-3-15-11-9(5-4-6-12-11)10(14)7-8(2)13/h4-6,8,13H,3,7H2,1-2H3 |
| InChIKey | MNFNXBDUKIBHKB-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.021°C at 760 mmHg (Cal.) |
| Flash point | 169.721°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxy-3-Pyridinyl)-3-Hydroxy-1-Butanone |