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| Chemical manufacturer | ||||
| Name | 6-Amino-5-Fluoro-2-Methyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 6-amino-5-fluoro-2-methylpyrimidin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6FN3O |
| Molecular Weight | 143.12 |
| CAS Registry Number | 1597-38-2 |
| SMILES | F\C1=C(/N)N\C(=N/C1=O)C |
| InChI | 1S/C5H6FN3O/c1-2-8-4(7)3(6)5(10)9-2/h1H3,(H3,7,8,9,10) |
| InChIKey | WWWIWBPKQXVWBV-UHFFFAOYSA-N |
| Density | 1.593g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.53°C at 760 mmHg (Cal.) |
| Flash point | 55.725°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-5-Fluoro-2-Methyl-4(1H)-Pyrimidinone |