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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-Hydroxy-2(1H)-Pyridinone |
|---|---|
| Synonyms | 5-ethyl-4-hydroxypyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 104885-49-6 |
| SMILES | O/C/1=C/C(=O)N\C=C\1\CC |
| InChI | 1S/C7H9NO2/c1-2-5-4-8-7(10)3-6(5)9/h3-4H,2H2,1H3,(H2,8,9,10) |
| InChIKey | OOZJUMVQRHFVEI-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.349°C at 760 mmHg (Cal.) |
| Flash point | 142.099°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-Hydroxy-2(1H)-Pyridinone |