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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-(Methoxymethyl)-1H-Imidazole |
|---|---|
| Synonyms | 2-fluoro-1-(methoxymethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7FN2O |
| Molecular Weight | 130.12 |
| CAS Registry Number | 161014-17-1 |
| SMILES | COCn1ccnc1F |
| InChI | 1S/C5H7FN2O/c1-9-4-8-3-2-7-5(8)6/h2-3H,4H2,1H3 |
| InChIKey | ZTTYJPDUGLVWIQ-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.734°C at 760 mmHg (Cal.) |
| Flash point | 79.435°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1-(Methoxymethyl)-1H-Imidazole |