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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(1-Methyl-1H-Imidazol-5-Yl)Ethanone |
|---|---|
| Synonyms | 2,2,2-trifluoro-1-(1-methyl-1H-imidazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5F3N2O |
| Molecular Weight | 178.11 |
| CAS Registry Number | 592555-23-2 |
| SMILES | Cn1cncc1C(=O)C(F)(F)F |
| InChI | 1S/C6H5F3N2O/c1-11-3-10-2-4(11)5(12)6(7,8)9/h2-3H,1H3 |
| InChIKey | AYYNBGRYFPEPBR-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.75°C at 760 mmHg (Cal.) |
| Flash point | 109.683°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trifluoro-1-(1-Methyl-1H-Imidazol-5-Yl)Ethanone |