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| Name | 5-Chloro-2-ethoxy-4-pyridinol |
|---|---|
| Synonyms | 5-chloro-2-ethoxypyridin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO2 |
| Molecular Weight | 173.60 |
| CAS Registry Number | 856965-85-0 |
| SMILES | CCOc1cc(O)c(Cl)cn1 |
| InChI | 1S/C7H8ClNO2/c1-2-11-7-3-6(10)5(8)4-9-7/h3-4H,2H2,1H3,(H,9,10) |
| InChIKey | KDUSZGVHBBTCIJ-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.398°C at 760 mmHg (Cal.) |
| Flash point | 168.739°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
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| List of Reports Available for 5-Chloro-2-ethoxy-4-pyridinol |