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| Chemical manufacturer | ||||
| Name | 3,5-Dihydroxy-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone,3,5-dihydroxy-; 3,5-dihydroxypyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5NO3 |
| Molecular Weight | 127.10 |
| CAS Registry Number | 62566-65-8 |
| SMILES | c1c(c[nH]c(=O)c1O)O |
| InChI | 1S/C5H5NO3/c7-3-1-4(8)5(9)6-2-3/h1-2,7-8H,(H,6,9) |
| InChIKey | OBINQXYDORXSKL-UHFFFAOYSA-N |
| Density | 1.683g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.433°C at 760 mmHg (Cal.) |
| Flash point | 152.431°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dihydroxy-2(1H)-Pyridinone |