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Chemical manufacturer | ||||
Name | Ethyl 6-Methyl-2-Oxo-4-Pentyl-1,2,3,4-Tetrahydro-5-Pyrimidinecarboxylate |
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Synonyms | ethyl 6-m |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2O3 |
Molecular Weight | 254.33 |
CAS Registry Number | 363138-52-7 |
SMILES | O=C1NC(C(=C(/N1)C)\C(=O)OCC)CCCCC |
InChI | 1S/C13H22N2O3/c1-4-6-7-8-10-11(12(16)18-5-2)9(3)14-13(17)15-10/h10H,4-8H2,1-3H3,(H2,14,15,17) |
InChIKey | STRXJRVLYNVEIG-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 345.089°C at 760 mmHg (Cal.) |
Flash point | 162.505°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for Ethyl 6-Methyl-2-Oxo-4-Pentyl-1,2,3,4-Tetrahydro-5-Pyrimidinecarboxylate |