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Chemical manufacturer | ||||
Name | 5-Butyl-4-Ethoxy-1-Methyl-2(1H)-Pyrimidinone |
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Synonyms | 5-butyl-4-ethoxy-1-methylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 145729-66-4 |
SMILES | O=C1/N=C(/OCC)\C(=C/N1C)CCCC |
InChI | 1S/C11H18N2O2/c1-4-6-7-9-8-13(3)11(14)12-10(9)15-5-2/h8H,4-7H2,1-3H3 |
InChIKey | KNCYEBHVSMAXJR-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 283.336°C at 760 mmHg (Cal.) |
Flash point | 125.158°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for 5-Butyl-4-Ethoxy-1-Methyl-2(1H)-Pyrimidinone |