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Chemical manufacturer | ||||
Name | 8-Fluoro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |
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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.) |
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Boiling point | 214.624°C at 760 mmHg (Cal.) |
Flash point | 83.602°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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