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Chemical manufacturer | ||||
Name | (2R,3R)-2,3-Difluoro-1,4-Diazabicyclo[2.2.2]Octane |
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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.) |
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Boiling point | 165.977°C at 760 mmHg (Cal.) |
Flash point | 54.182°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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