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Chemical manufacturer | ||||
Name | 2-(Diethylamino)-6-Methoxy-4(1H)-Pyrimidinone |
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Synonyms | 2-(diethylamino)-6-methoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O2 |
Molecular Weight | 197.23 |
CAS Registry Number | 54028-35-2 |
SMILES | CCN(CC)c1nc(O)cc(OC)n1 |
InChI | 1S/C9H15N3O2/c1-4-12(5-2)9-10-7(13)6-8(11-9)14-3/h6H,4-5H2,1-3H3,(H,10,11,13) |
InChIKey | KDURCKBXOHIJBS-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 356.948°C at 760 mmHg (Cal.) |
Flash point | 169.676°C (Cal.) |
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List of Reports Available for 2-(Diethylamino)-6-Methoxy-4(1H)-Pyrimidinone |