Identification |
Name: | 5-Benzyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
Synonyms: | 5-Benzyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
CAS: | 83634-04-2 |
Molecular Formula: | C18H18N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H18N2O/c21-18(12-14-6-2-1-3-7-14)13-15-8-4-5-9-16(15)17-19-10-11-20(17)18/h1-9,21H,10-13H2 |
Molecular Structure: |
![(C18H18N2O) 5-Benzyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol](https://img.guidechem.com/structure/83634-04-2.gif) |
Properties |
Flash Point: | 232.1°C |
Boiling Point: | 460.2°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 232.1°C |
Safety Data |
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