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(2R,3R)-2,3-Difluoro-1,4-Diazabicyclo[2.2.2]Octane
[CAS# 196963-48-1]

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Identification
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 CAS#: 196963-48-1, (2R,3R)-2,3-Difluoro-1,4-Diazabicyclo[2.2.2]Octane
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
Properties
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
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