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1,4-Diazabicyclo[3.2.1]Octan-2-One
[CAS# 108437-48-5]

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Identification
Name 1,4-Diazabicyclo[3.2.1]Octan-2-One
Synonyms 1,4-Diazabicyclo[3.2.1]octan-2-one
Molecular Structure CAS#: 108437-48-5, 1,4-Diazabicyclo[3.2.1]Octan-2-One
Molecular Formula C6H10N2O
Molecular Weight 126.16
CAS Registry Number 108437-48-5
SMILES C1CN2CC1NCC2=O
InChI 1S/C6H10N2O/c9-6-3-7-5-1-2-8(6)4-5/h5,7H,1-4H2
InChIKey HTVCWCDVMNENKS-UHFFFAOYSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 271.288°C at 760 mmHg (Cal.)
Flash point 117.871°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for 1,4-Diazabicyclo[3.2.1]Octan-2-One
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