Identification |
Name: | 5-(4-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
Synonyms: | 5-(4-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
CAS: | 56882-42-9 |
Molecular Formula: | C17H15ClN2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H15ClN2O/c18-14-7-5-13(6-8-14)17(21)11-12-3-1-2-4-15(12)16-19-9-10-20(16)17/h1-8,21H,9-11H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 233.7°C |
Boiling Point: | 462.8°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 233.7°C |
Safety Data |
|
|