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| Chemical manufacturer | ||||
| Name | 2-(2-Hydroxyethyl)-4(1H)-pyridinone |
|---|---|
| Synonyms | 2-(2-hydroxyethyl)pyridin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 98547-36-5 |
| SMILES | O=C/1/C=C(/CCO)N\C=C\1 |
| InChI | 1S/C7H9NO2/c9-4-2-6-5-7(10)1-3-8-6/h1,3,5,9H,2,4H2,(H,8,10) |
| InChIKey | RNZLZTLRCMRGAB-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.679°C at 760 mmHg (Cal.) |
| Flash point | 127.784°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Hydroxyethyl)-4(1H)-pyridinone |