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Chemical manufacturer | ||||
Name | 3-Butyl-2-Ethoxy-6-Hydroxy-4(3H)-Pyrimidinone |
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Synonyms | 3-butyl-2-ethoxy-6-hydroxypyrimidin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O3 |
Molecular Weight | 212.25 |
CAS Registry Number | 205440-30-8 |
SMILES | CCCCn1c(=O)cc(nc1OCC)O |
InChI | 1S/C10H16N2O3/c1-3-5-6-12-9(14)7-8(13)11-10(12)15-4-2/h7,13H,3-6H2,1-2H3 |
InChIKey | ZCXULYBLHLUXMG-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 301.478°C at 760 mmHg (Cal.) |
Flash point | 136.129°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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