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Chemical manufacturer | ||||
Name | 5-Ethyl-4-(2-furyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 5-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 728004-16-8 |
SMILES | CCC1=C(NC(=O)NC1c2ccco2)C |
InChI | 1S/C11H14N2O2/c1-3-8-7(2)12-11(14)13-10(8)9-5-4-6-15-9/h4-6,10H,3H2,1-2H3,(H2,12,13,14) |
InChIKey | KMFKGRCTXWSDNF-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 315.596°C at 760 mmHg (Cal.) |
Flash point | 144.668°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 5-Ethyl-4-(2-furyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone |