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Chemical manufacturer | ||||
Name | 5-Acetyl-6-ethyl-2(1H)-pyridinone |
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Synonyms | 5-acetyl-6-ethylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 88302-13-0 |
SMILES | O=C(/C1=C(/NC(=O)/C=C1)CC)C |
InChI | 1S/C9H11NO2/c1-3-8-7(6(2)11)4-5-9(12)10-8/h4-5H,3H2,1-2H3,(H,10,12) |
InChIKey | IMEZBBSLGKURNZ-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 356.485°C at 760 mmHg (Cal.) |
Flash point | 164.503°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-6-ethyl-2(1H)-pyridinone |