Identification |
Name: | 1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro- |
Synonyms: | 1H-Benz[de]isoquinolin-1-one,2-(1-azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-,(S)-;(S)-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one |
CAS: | 135729-56-5 |
Molecular Formula: | C19H22 N2 O |
Molecular Weight: | 296.4067 |
InChI: | InChI=1/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 209.5 ºC |
Boiling Point: | 470.4 ºC at 760 mmHg |
Density: | 1.27 |
Refractive index: | 1.645 |
Flash Point: | 209.5 ºC |
Safety Data |
|
|