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Chemical manufacturer | ||||
Name | 1-Benzyl-4-ethyl-6-methyl-2(1H)-pyridinone |
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Synonyms | 1-benzyl-4-ethyl-6-methylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 601521-93-1 |
SMILES | CCc1cc(n(c(=O)c1)Cc2ccccc2)C |
InChI | 1S/C15H17NO/c1-3-13-9-12(2)16(15(17)10-13)11-14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3 |
InChIKey | GXODIIGSHVKDSO-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 407.664°C at 760 mmHg (Cal.) |
Flash point | 192.059°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Benzyl-4-ethyl-6-methyl-2(1H)-pyridinone |