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

(2R,3R)-1,4-Diazabicyclo[2.2.2]Octane-2,3-Dithiol
[CAS# 196963-45-8]

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Identification
Name (2R,3R)-1,4-Diazabicyclo[2.2.2]Octane-2,3-Dithiol
Synonyms (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol
Molecular Structure CAS#: 196963-45-8, (2R,3R)-1,4-Diazabicyclo[2.2.2]Octane-2,3-Dithiol
Molecular Formula C6H12N2S2
Molecular Weight 176.30
CAS Registry Number 196963-45-8
SMILES C1CN2CCN1[C@@H]([C@H]2S)S
InChI 1S/C6H12N2S2/c9-5-6(10)8-2-1-7(5)3-4-8/h5-6,9-10H,1-4H2/t5-,6-/m1/s1
InChIKey PHTDWDSCSMAJQD-PHDIDXHHSA-N
Properties
Density 1.318g/cm3 (Cal.)
Boiling point 298.612°C at 760 mmHg (Cal.)
Flash point 134.396°C (Cal.)
Refractive index 1.656 (Cal.)
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