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Chemical manufacturer | ||||
Name | 5-Acetyl-1,6-Dimethyl-2(1H)-Pyridinone |
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Synonyms | 5-acetyl-1,6-dimethylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 129689-55-0 |
SMILES | Cc1c(ccc(=O)n1C)C(=O)C |
InChI | 1S/C9H11NO2/c1-6-8(7(2)11)4-5-9(12)10(6)3/h4-5H,1-3H3 |
InChIKey | XIMVYCPEBCAJQV-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 318.038°C at 760 mmHg (Cal.) |
Flash point | 147.41°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-1,6-Dimethyl-2(1H)-Pyridinone |