Identification |
Name: | 2-benzyl-1-azabicyclo[2.2.2]octan-3-one |
Synonyms: | 2-benzyl-1-azabicyclo[2.2.2]octan-3-one;AC1L5SZD;AC1Q6DJ9;AR-1D9125;NSC132880;AKOS000425264;NSC-132880;28281-22-3 |
CAS: | 28281-22-3;66113-54-0 |
Molecular Formula: | C14H17NO |
Molecular Weight: | 215.2909 |
InChI: | InChI=1/C14H17NO/c16-14-12-6-8-15(9-7-12)13(14)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 |
Molecular Structure: |
![(C14H17NO) 2-benzyl-1-azabicyclo[2.2.2]octan-3-one;AC1L5SZD;AC1Q6DJ9;AR-1D9125;NSC132880;AKOS000425264;NSC-1328...](https://img.guidechem.com/pic/image/28281-22-3;66113-54-0.png) |
Properties |
Flash Point: | 129.2°C |
Boiling Point: | 342°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 129.2°C |
Safety Data |
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