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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-[2-(Methylamino)-4,5-Dihydro-3-Furanyl]Ethanone |
|---|---|
| Synonyms | 2,2,2-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F3NO2 |
| Molecular Weight | 195.14 |
| CAS Registry Number | 574749-64-7 |
| SMILES | O=C(/C1=C(/OCC1)NC)C(F)(F)F |
| InChI | 1S/C7H8F3NO2/c1-11-6-4(2-3-13-6)5(12)7(8,9)10/h11H,2-3H2,1H3 |
| InChIKey | BFBBJQXRZLZVPU-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.583°C at 760 mmHg (Cal.) |
| Flash point | 60.596°C (Cal.) |
| Refractive index | 1.429 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trifluoro-1-[2-(Methylamino)-4,5-Dihydro-3-Furanyl]Ethanone |