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Chemical manufacturer since 1998 | ||||
Name | 5-Ethyl-6-methyl-2-(4-morpholinyl)-4-pyrimidinol |
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Synonyms | 5-ethyl-6-methyl-2-(4-morpholinyl)-4(3H)-pyrimidinone; 5-ethyl-6-methyl-2-(morpholin-4-yl)pyrimidin-4(3H)-one; 5-ethyl-6-methyl-2-(morpholin-4-yl)pyrimidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H17N3O2 |
Molecular Weight | 223.27 |
CAS Registry Number | 774561-33-0 |
SMILES | CCC1=C(N=C(N=C1O)N2CCOCC2)C |
InChI | 1S/C11H17N3O2/c1-3-9-8(2)12-11(13-10(9)15)14-4-6-16-7-5-14/h3-7H2,1-2H3,(H,12,13,15) |
InChIKey | VMLIAWOVWDCAFH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 422.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 209.0±31.5°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-6-methyl-2-(4-morpholinyl)-4-pyrimidinol |