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Home >> Chemical Listing >> Page 824 >> (2R,3R)-2,3-Dichloro-1,4-Diazabicyclo[2.2.2]Octane

(2R,3R)-2,3-Dichloro-1,4-Diazabicyclo[2.2.2]Octane
[CAS# 196963-46-9]

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Identification
Name (2R,3R)-2,3-Dichloro-1,4-Diazabicyclo[2.2.2]Octane
Synonyms (2R,3R)-2,3-dichloro-1,4-diazabicyclo[2.2.2]octane
Molecular Structure CAS#: 196963-46-9, (2R,3R)-2,3-Dichloro-1,4-Diazabicyclo[2.2.2]Octane
Molecular Formula C6H10Cl2N2
Molecular Weight 181.06
CAS Registry Number 196963-46-9
SMILES C1CN2CCN1[C@@H]([C@H]2Cl)Cl
InChI 1S/C6H10Cl2N2/c7-5-6(8)10-2-1-9(5)3-4-10/h5-6H,1-4H2/t5-,6-/m0/s1
InChIKey JEJWKUKBGZUKQK-WDSKDSINSA-N
Properties
Density 1.413g/cm3 (Cal.)
Boiling point 254.764°C at 760 mmHg (Cal.)
Flash point 107.877°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
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