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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(1-Methyl-2,5-Diazabicyclo[2.2.1]Hept-2-Yl)Ethanone |
|---|---|
| Synonyms | 2,2,2-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11F3N2O |
| Molecular Weight | 208.18 |
| CAS Registry Number | 142776-10-1 |
| SMILES | C[C@]12CC(CN1C(=O)C(F)(F)F)NC2 |
| InChI | 1S/C8H11F3N2O/c1-7-2-5(12-4-7)3-13(7)6(14)8(9,10)11/h5,12H,2-4H2,1H3/t5?,7-/m1/s1 |
| InChIKey | JZDPKWJDLPSRGI-NQPNHJOESA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.219°C at 760 mmHg (Cal.) |
| Flash point | 128.111°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trifluoro-1-(1-Methyl-2,5-Diazabicyclo[2.2.1]Hept-2-Yl)Ethanone |