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Chemical manufacturer | ||||
Name | 3-Ethyl-6-methyl-2(1H)-pyridinone |
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Synonyms | 3-ethyl-6-methyl-1,2-dihydropyridin-2-one; ZINC00165578 |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 90086-88-7 |
SMILES | O=C1/C(=C\C=C(/N1)C)CC |
InChI | 1S/C8H11NO/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10) |
InChIKey | NHYGCOYUWGZZQX-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 311.337°C at 760 mmHg (Cal.) |
Flash point | 178.874°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-6-methyl-2(1H)-pyridinone |