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| Chemical manufacturer | ||||
| Name | (2R,3R)-2,3-Difluoro-1,4-Diazabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | (2R,3R)-2,3-difluoro-1,4-diazabicyclo[2.2.2]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10F2N2 |
| Molecular Weight | 148.15 |
| CAS Registry Number | 196963-48-1 |
| SMILES | C1CN2CCN1[C@@H]([C@H]2F)F |
| InChI | 1S/C6H10F2N2/c7-5-6(8)10-2-1-9(5)3-4-10/h5-6H,1-4H2/t5-,6-/m0/s1 |
| InChIKey | CFBMNVWIJDITSF-WDSKDSINSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.977°C at 760 mmHg (Cal.) |
| Flash point | 54.182°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-2,3-Difluoro-1,4-Diazabicyclo[2.2.2]Octane |