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| Chemical manufacturer | ||||
| Name | 6-Amino-5-Methoxy-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 6-amino-5-methoxypyrimidin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 5193-97-5 |
| SMILES | COc1c(ncnc1O)N |
| InChI | 1S/C5H7N3O2/c1-10-3-4(6)7-2-8-5(3)9/h2H,1H3,(H3,6,7,8,9) |
| InChIKey | YNXITXKQEMMUJB-UHFFFAOYSA-N |
| Density | 1.403g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.407°C at 760 mmHg (Cal.) |
| Flash point | 156.649°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-5-Methoxy-4(1H)-Pyrimidinone |