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Chemical manufacturer | ||||
Name | 4-Amino-6-Fluoro-1-Methyl-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-6-fluoro-1-methylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H6FN3O |
Molecular Weight | 143.12 |
CAS Registry Number | 387334-43-2 |
SMILES | Cn1c(cc(nc1=O)N)F |
InChI | 1S/C5H6FN3O/c1-9-3(6)2-4(7)8-5(9)10/h2H,1H3,(H2,7,8,10) |
InChIKey | HLKDBQDBYSEZNN-UHFFFAOYSA-N |
Density | 1.492g/cm3 (Cal.) |
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Boiling point | 209.027°C at 760 mmHg (Cal.) |
Flash point | 80.217°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 4-Amino-6-Fluoro-1-Methyl-2(1H)-Pyrimidinone |