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| Chemical manufacturer | ||||
| Name | 8-Fluoro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |
|---|---|
| Synonyms | 8-fluoro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6FN3O |
| Molecular Weight | 155.13 |
| CAS Registry Number | 740736-64-5 |
| SMILES | c1c(c2n(c(=O)n1)CCN2)F |
| InChI | 1S/C6H6FN3O/c7-4-3-9-6(11)10-2-1-8-5(4)10/h3,8H,1-2H2 |
| InChIKey | CJODSGYDIRJTHU-UHFFFAOYSA-N |
| Density | 1.679g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.624°C at 760 mmHg (Cal.) |
| Flash point | 83.602°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Fluoro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |