• 1-Azabicyclo[2.2.2]octan-3-one, Base form

• Product Name
• 1-Azabicyclo[2.2.2]octan-3-one, Base form

• CAS
• 3731-38-2

• Molecular Formula
• C₇H₁₁NO

• Molecular Weight
• 125.17

• Molecular Structure
• 

• EINECS
• 223-087-9

• InChI
• InChI=1/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H2

• Melting Point
• -

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description

• Risk Description :
• -