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Chemical manufacturer | ||||
Name | 3-Methoxy-5-Methyl-2(1H)-Pyridinone |
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Synonyms | 2-Hydroxy-3-methoxy-5-methylpyridine; 3-methoxy-5-methylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 441304-29-6 |
SMILES | CO\C1=CC(/C)=C\NC1=O |
InChI | 1S/C7H9NO2/c1-5-3-6(10-2)7(9)8-4-5/h3-4H,1-2H3,(H,8,9) |
InChIKey | IOTASPRZRWTAHL-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 342.584°C at 760 mmHg (Cal.) |
Flash point | 160.989°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5-Methyl-2(1H)-Pyridinone |