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Chemical manufacturer | ||||
Name | 3-Acetyl-4-Methyl-2(1H)-Pyridinone |
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Synonyms | 3-acetyl-4-methylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 57839-80-2 |
SMILES | Cc1cc[nH]c(=O)c1C(=O)C |
InChI | 1S/C8H9NO2/c1-5-3-4-9-8(11)7(5)6(2)10/h3-4H,1-2H3,(H,9,11) |
InChIKey | DQJHOLFMICJKGB-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 384.306°C at 760 mmHg (Cal.) |
Flash point | 187.115°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-4-Methyl-2(1H)-Pyridinone |