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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-6-(Hydroxymethyl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-hydroxy-6-(hydroxymethyl)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 |
| CAS Registry Number | 58485-18-0 |
| SMILES | c1cc(c(=O)[nH]c1CO)O |
| InChI | 1S/C6H7NO3/c8-3-4-1-2-5(9)6(10)7-4/h1-2,8-9H,3H2,(H,7,10) |
| InChIKey | QLNGBUFFWHFHMU-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.917°C at 760 mmHg (Cal.) |
| Flash point | 247.069°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-6-(Hydroxymethyl)-2(1H)-Pyridinone |