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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-6-Ethoxy-5-Ethyl-4(1H)-Pyrimidinone |
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Synonyms | 2-cyclopropyl-6-ethoxy-5-ethylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 343954-00-7 |
SMILES | CCc1c(=O)[nH]c(nc1OCC)C2CC2 |
InChI | 1S/C11H16N2O2/c1-3-8-10(14)12-9(7-5-6-7)13-11(8)15-4-2/h7H,3-6H2,1-2H3,(H,12,13,14) |
InChIKey | RLMSFXHAZKSKKX-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyclopropyl-6-Ethoxy-5-Ethyl-4(1H)-Pyrimidinone |