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Chemical manufacturer | ||||
Name | 4,5-Dihydroxy-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,4,5-dihydroxy-; 4,5-dihydroxypyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5NO3 |
Molecular Weight | 127.10 |
CAS Registry Number | 57905-79-0 |
SMILES | c1c(c(c[nH]c1=O)O)O |
InChI | 1S/C5H5NO3/c7-3-1-5(9)6-2-4(3)8/h1-2,8H,(H2,6,7,9) |
InChIKey | NKZIETIAJOSOJN-UHFFFAOYSA-N |
Density | 1.683g/cm3 (Cal.) |
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Boiling point | 279.411°C at 760 mmHg (Cal.) |
Flash point | 122.783°C (Cal.) |
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List of Reports Available for 4,5-Dihydroxy-2(1H)-Pyridinone |