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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-2-(hydroxymethyl)-4(1H)-pyridinone |
|---|---|
| Synonyms | 3-hydroxy-2-(hydroxymethyl)pyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 |
| CAS Registry Number | 95264-56-5 |
| SMILES | O=C\1C(\O)=C(/N/C=C/1)CO |
| InChI | 1S/C6H7NO3/c8-3-4-6(10)5(9)1-2-7-4/h1-2,8,10H,3H2,(H,7,9) |
| InChIKey | IKNTUPUNDLCIGT-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.086°C at 760 mmHg (Cal.) |
| Flash point | 169.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-2-(hydroxymethyl)-4(1H)-pyridinone |