Name | 5-Ethoxy-2-Ethyl-3H-Pyrimidin-4-One |
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Synonyms | 4-Pyrimidinol, 5-Ethoxy-2-Ethyl-; 5-Ethoxy-2-Ethyl-4-Pyrimidinol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.20 |
CAS Registry Number | 103980-62-7 |
SMILES | C(C1=NC=C(OCC)C(=O)N1)C |
InChI | 1S/C8H12N2O2/c1-3-7-9-5-6(12-4-2)8(11)10-7/h5H,3-4H2,1-2H3,(H,9,10,11) |
InChIKey | WKIRQZURYDLAMH-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 269.6°C at 760 mmHg (Cal.) |
Flash point | 116.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-Ethyl-3H-Pyrimidin-4-One |