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| Chemical manufacturer | ||||
| Name | 5-Amino-2-ethoxy-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-amino-2-ethoxypyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 72410-44-7 |
| SMILES | CCOc1nc(O)c(N)cn1 |
| InChI | 1S/C6H9N3O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2,7H2,1H3,(H,8,9,10) |
| InChIKey | CPFZXJLPDURGGW-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.674°C at 760 mmHg (Cal.) |
| Flash point | 157.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-ethoxy-4(1H)-pyrimidinone |