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Chemical manufacturer | ||||
Name | 2-Isopropyl-6-Propoxy-4(1H)-Pyrimidinone |
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Synonyms | 2-isopropyl-6-propoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 38249-41-1 |
SMILES | CCCOc1cc(=O)[nH]c(n1)C(C)C |
InChI | 1S/C10H16N2O2/c1-4-5-14-9-6-8(13)11-10(12-9)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,12,13) |
InChIKey | YNFREXXADPEHDG-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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