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Chemical manufacturer | ||||
Name | 3,5-Dihydroxy-2(1H)-Pyridinone |
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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.) |
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Boiling point | 328.433°C at 760 mmHg (Cal.) |
Flash point | 152.431°C (Cal.) |
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List of Reports Available for 3,5-Dihydroxy-2(1H)-Pyridinone |