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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-2-Methoxy-4(1H)-Pyridinone |
|---|---|
| Synonyms | 3-hydroxy-2-methoxypyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 |
| CAS Registry Number | 169905-06-0 |
| SMILES | COc1c(c(=O)cc[nH]1)O |
| InChI | 1S/C6H7NO3/c1-10-6-5(9)4(8)2-3-7-6/h2-3,9H,1H3,(H,7,8) |
| InChIKey | WJDIGNXBILSVMC-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.869°C at 760 mmHg (Cal.) |
| Flash point | 130.318°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-2-Methoxy-4(1H)-Pyridinone |