Identification |
Name: | 5-(2-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
Synonyms: | 5-(2-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol |
CAS: | 56882-50-9 |
Molecular Formula: | C17H15ClN2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H15ClN2O/c18-15-8-4-3-7-14(15)17(21)11-12-5-1-2-6-13(12)16-19-9-10-20(16)17/h1-8,21H,9-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 237.9°C |
Boiling Point: | 469.8°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 237.9°C |
Safety Data |
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