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Chemical manufacturer | ||||
Name | 1-Acetyl-3-hydroxy-2-methyl-4(1H)-pyridinone |
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Synonyms | 1-acetyl-3-hydroxy-2-methylpyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 95215-49-9 |
SMILES | O=C1/C=C\N(C(=O)C)C(/C)=C1/O |
InChI | 1S/C8H9NO3/c1-5-8(12)7(11)3-4-9(5)6(2)10/h3-4,12H,1-2H3 |
InChIKey | UDHHAYBCAFRVOH-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 317.593°C at 760 mmHg (Cal.) |
Flash point | 145.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-3-hydroxy-2-methyl-4(1H)-pyridinone |