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Chemical manufacturer | ||||
Name | 5-Bromo-2-Ethoxy-4(1H)-Pyrimidinone |
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Synonyms | 5-bromo-2-ethoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN2O2 |
Molecular Weight | 219.04 |
CAS Registry Number | 222737-71-5 |
SMILES | CCOc1[nH]c(=O)c(cn1)Br |
InChI | 1S/C6H7BrN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10) |
InChIKey | NOKBGOCOBGTITR-UHFFFAOYSA-N |
Density | 1.747g/cm3 (Cal.) |
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Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Bromo-2-Ethoxy-4(1H)-Pyrimidinone |