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| BOC Sciences | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Name | alpha-(Fluoromethyl)-2-Nitro-1H-Imidazole-1-Ethanol |
|---|---|
| Synonyms | 1-Fluoro-3-(2-Nitroimidazol-1-Yl)Propan-2-Ol; 1-Fluoro-3-[2-(Hydroxy-Oxidoamino)Imidazol-1-Yl]Propan-2-Ol; 1-(3-Fluoro-2-Hydroxy-Propyl)-N-Hydroxy-Imidazol-2-Amine Oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8FN3O3 |
| Molecular Weight | 189.15 |
| CAS Registry Number | 13551-89-8 |
| SMILES | C1=CN=C([N]1CC(O)CF)[N+]([O-])=O |
| InChI | 1S/C6H8FN3O3/c7-3-5(11)4-9-2-1-8-6(9)10(12)13/h1-2,5,11H,3-4H2 |
| InChIKey | HIIJZYSUEJYLMX-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.282°C at 760 mmHg (Cal.) |
| Flash point | 215.842°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-(Fluoromethyl)-2-Nitro-1H-Imidazole-1-Ethanol |