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| Chemical manufacturer | ||||
| Name | 2-Amino-6-Ethoxy-4(5H)-Pyrimidinone |
|---|---|
| Synonyms | 2-amino-6-ethoxypyrimidin-4(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 408335-44-4 |
| SMILES | CCOC1=NC(=NC(=O)C1)N |
| InChI | 1S/C6H9N3O2/c1-2-11-5-3-4(10)8-6(7)9-5/h2-3H2,1H3,(H2,7,8,10) |
| InChIKey | OZGVZJGEUWMKMZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 109.9±22.6°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for 2-Amino-6-Ethoxy-4(5H)-Pyrimidinone |