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Chemical manufacturer | ||||
Name | 2-Methyl-6-Propoxy-4(1H)-Pyrimidinone |
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Synonyms | 2-methyl-6-propoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 38249-35-3 |
SMILES | CCCOc1cc(=O)[nH]c(n1)C |
InChI | 1S/C8H12N2O2/c1-3-4-12-8-5-7(11)9-6(2)10-8/h5H,3-4H2,1-2H3,(H,9,10,11) |
InChIKey | VYRVSPBORLPKQK-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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List of Reports Available for 2-Methyl-6-Propoxy-4(1H)-Pyrimidinone |