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Chemical manufacturer | ||||
Name | 3-Acetyl-4-Methyl-3,4-Dihydro-2(1H)-Pyridinone |
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Synonyms | 3-acetyl-4-methyl-3,4-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 57839-75-5 |
SMILES | CC1C=CNC(=O)C1C(=O)C |
InChI | 1S/C8H11NO2/c1-5-3-4-9-8(11)7(5)6(2)10/h3-5,7H,1-2H3,(H,9,11) |
InChIKey | BPIJPVMTZKOLOD-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 346.402°C at 760 mmHg (Cal.) |
Flash point | 164.347°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-4-Methyl-3,4-Dihydro-2(1H)-Pyridinone |