| Name | 1-(2-Fluoroethyl)-2-Nitroimidazole |
|---|---|
| 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.) |
|---|---|
| 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 |