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Chemical manufacturer | ||||
Name | 5-Ethyl-6-methyl-4-(2-pyridinyl)-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 5-ethyl-6 |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O |
Molecular Weight | 217.27 |
CAS Registry Number | 728004-26-0 |
SMILES | CCC1=C(NC(=O)NC1c2ccccn2)C |
InChI | 1S/C12H15N3O/c1-3-9-8(2)14-12(16)15-11(9)10-6-4-5-7-13-10/h4-7,11H,3H2,1-2H3,(H2,14,15,16) |
InChIKey | MBYIWISHAVXXIE-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 360.797°C at 760 mmHg (Cal.) |
Flash point | 172.004°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 5-Ethyl-6-methyl-4-(2-pyridinyl)-3,4-dihydro-2(1H)-pyrimidinone |