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Chemical manufacturer | ||||
Name | 3-Hydroxy-2-Methoxy-4(1H)-Pyridinone |
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Synonyms | 3-hydroxy-2-methoxypyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.12 |
CAS Registry Number | 169905-06-0 |
SMILES | COc1c(c(=O)cc[nH]1)O |
InChI | 1S/C6H7NO3/c1-10-6-5(9)4(8)2-3-7-6/h2-3,9H,1H3,(H,7,8) |
InChIKey | WJDIGNXBILSVMC-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 291.869°C at 760 mmHg (Cal.) |
Flash point | 130.318°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-2-Methoxy-4(1H)-Pyridinone |