2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol

Modify Date: 2024-01-10 18:06:31

2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol Structure
2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol structure
Common Name 2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol
CAS Number 56882-41-8 Molecular Weight 282.31200
Density 1.32g/cm3 Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C17H15FN2O Melting Point N/A
MSDS N/A Flash Point 217.8ºC

 Names

Name 5-(4-fluorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C17H15FN2O
Molecular Weight 282.31200
Flash Point 217.8ºC
Exact Mass 282.11700
PSA 35.83000
LogP 1.66280
Index of Refraction 1.662

 Synonyms

HMS553K14
5-(p-fluorophenyl)-2,3,5,6-tetrahydro-imidazo[2,1-a]isoquinolin-5-ol
2,3,5,6-Tetrahydro-5-(4-fluorophenyl)-imidazo(2,1-a)isoquinolin-5-ol
Imidazo(2,1-a)isoquinolin-5-ol,2,3,5,6-tetrahydro-5-(p-fluorophenyl)