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| Chemical manufacturer since 2002 | ||||
| Name | 4-Amino-5-Fluoro-1-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4-Amino-5-Fluoro-1-Methyl-Pyrimidin-2-One; 4-Amino-5-Fluoro-1-Methyl-2-Pyrimidinone; Nsc80844 |
| Molecular Structure |  |
| Molecular Formula | C5H6FN3O |
| Molecular Weight | 143.12 |
| CAS Registry Number | 155-15-7 |
| SMILES | CN1C(=O)N=C(C(=C1)F)N |
| InChI | 1S/C5H6FN3O/c1-9-2-3(6)4(7)8-5(9)10/h2H,1H3,(H2,7,8,10) |
| InChIKey | UEOOHYFUDJATBV-UHFFFAOYSA-N |
| Density | 1.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.027°C at 760 mmHg (Cal.) |
| Flash point | 80.217°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-Fluoro-1-Methyl-2(1H)-Pyrimidinone |