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Chemical manufacturer | ||||
Name | 3-Ethyl-6-methyl-8-propyl-4H-pyrido[1,2-a]pyrimidin-4-one |
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Synonyms | 3-ethyl-6-methyl-8-propyl-4H-pyrido[1,2-a]pyrimidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 687977-69-1 |
SMILES | CCCc1cc(n2c(c1)ncc(c2=O)CC)C |
InChI | 1S/C14H18N2O/c1-4-6-11-7-10(3)16-13(8-11)15-9-12(5-2)14(16)17/h7-9H,4-6H2,1-3H3 |
InChIKey | YSYFIPILSOKKJA-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 345.807°C at 760 mmHg (Cal.) |
Flash point | 162.939°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-6-methyl-8-propyl-4H-pyrido[1,2-a]pyrimidin-4-one |