![]() 1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1) structure
|
Common Name | 1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1) | ||
---|---|---|---|---|
CAS Number | 27922-10-7 | Molecular Weight | 364.25200 | |
Density | N/A | Boiling Point | 434.7ºC at 760mmHg | |
Molecular Formula | C18H19BrFNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 216.7ºC |
Name | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one,hydrobromide |
---|---|
Synonym | More Synonyms |
Boiling Point | 434.7ºC at 760mmHg |
---|---|
Molecular Formula | C18H19BrFNO |
Molecular Weight | 364.25200 |
Flash Point | 216.7ºC |
Exact Mass | 363.06300 |
PSA | 20.31000 |
LogP | 4.35280 |
Vapour Pressure | 9.27E-08mmHg at 25°C |
Index of Refraction | 1.574 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide |
Propiophenone,3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-,hydrobromide |
Propiophenone,4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-,hydrobromide |
4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide |