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| Chemical manufacturer | ||||
| Name | 4,6-Dihydroxy-2(1H)-Pyridinone |
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| Synonyms | 2(1H)-Pyridinone,4,6-dihydroxy-; 2,4,6-trihydroxy pyridine; 2,4,6-trihydroxypyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5NO3 |
| Molecular Weight | 127.10 |
| CAS Registry Number | 626-47-1 |
| SMILES | O/C1=CC(\O)=C/C(=O)N1 |
| InChI | 1S/C5H5NO3/c7-3-1-4(8)6-5(9)2-3/h1-2H,(H3,6,7,8,9) |
| InChIKey | UQXMYBSUHYOBEK-UHFFFAOYSA-N |
| Density | 1.683g/cm3 (Cal.) |
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| Boiling point | 328.433°C at 760 mmHg (Cal.) |
| Flash point | 152.431°C (Cal.) |
| (1) | Tae Bum Lee and Michael L. McKee. Dependence of pK on solute cavity for diprotic and triprotic acids, Phys. Chem. Chem. Phys., 2011, 13, 10258. |
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