Name | 1-(2-Fluoroethyl)-2-Nitroimidazole |
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Synonyms | 1-(2-Fluoroethyl)-2-Nitro-Imidazole; 1-Fenim; Ih-Imidazole, 1-(2-Fluoro-18F-Ethyl)-2-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C5H6FN3O2 |
Molecular Weight | 159.12 |
CAS Registry Number | 104613-88-9 |
SMILES | C1=CN=C([N]1CCF)[N+]([O-])=O |
InChI | 1S/C5H6FN3O2/c6-1-3-8-4-2-7-5(8)9(10)11/h2,4H,1,3H2 |
InChIKey | FFFKRGOPUSSLNU-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 336.388°C at 760 mmHg (Cal.) |
Flash point | 157.242°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluoroethyl)-2-Nitroimidazole |