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Chemical manufacturer | ||||
Name | 3-Hydroxy-6-(Hydroxymethyl)-2(1H)-Pyridinone |
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Synonyms | 3-hydroxy-6-(hydroxymethyl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.12 |
CAS Registry Number | 58485-18-0 |
SMILES | c1cc(c(=O)[nH]c1CO)O |
InChI | 1S/C6H7NO3/c8-3-4-1-2-5(9)6(10)7-4/h1-2,8-9H,3H2,(H,7,10) |
InChIKey | QLNGBUFFWHFHMU-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 484.917°C at 760 mmHg (Cal.) |
Flash point | 247.069°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-6-(Hydroxymethyl)-2(1H)-Pyridinone |