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3-Azabicyclo[4.2.0]Octan-4-One
[CAS# 214479-57-9]

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Identification
Name 3-Azabicyclo[4.2.0]Octan-4-One
Synonyms 3-AZABICYCLO[4.2.0]OCTAN-4-ONE,(1R,6R)-REL-
Molecular Structure CAS#: 214479-57-9, 3-Azabicyclo[4.2.0]Octan-4-One
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 214479-57-9
SMILES O=C1CC2CCC2CN1
InChI 1S/C7H11NO/c9-7-3-5-1-2-6(5)4-8-7/h5-6H,1-4H2,(H,8,9)
InChIKey LWNXJQPKSKLLSI-UHFFFAOYSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 297.449°C at 760 mmHg (Cal.)
Flash point 167.847°C (Cal.)
Refractive index 1.497 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Azabicyclo[4.2.0]Octan-4-One
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