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Home >> Chemical Listing >> Page 840 >> 3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One

3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
[CAS# 199926-45-9]

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Identification
Name 3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
Synonyms 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one
Molecular Structure CAS#: 199926-45-9, 3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
Molecular Formula C10H18N2O
Molecular Weight 182.26
CAS Registry Number 199926-45-9
SMILES CC1(CN2CCN1C(C2=O)(C)C)C
InChI 1S/C10H18N2O/c1-9(2)7-11-5-6-12(9)10(3,4)8(11)13/h5-7H2,1-4H3
InChIKey CZOGCYMTUFEANY-UHFFFAOYSA-N
Properties
Density 1.088g/cm3 (Cal.)
Boiling point 259.47°C at 760 mmHg (Cal.)
Flash point 99.316°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for 3,3,5,5-Tetramethyl-1,4-Diazabicyclo[2.2.2]Octan-2-One
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