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Chemical manufacturer | ||||
Name | 6-Propoxy-2-Propyl-4(1H)-Pyrimidinone |
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Synonyms | 6-propoxy-2-propylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 38249-46-6 |
SMILES | CCCc1[nH]c(=O)cc(n1)OCCC |
InChI | 1S/C10H16N2O2/c1-3-5-8-11-9(13)7-10(12-8)14-6-4-2/h7H,3-6H2,1-2H3,(H,11,12,13) |
InChIKey | VJSSAZNGCWNUQP-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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