1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride structure
|
Common Name | 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride | ||
|---|---|---|---|---|
| CAS Number | 15997-83-8 | Molecular Weight | 333.82800 | |
| Density | N/A | Boiling Point | 449.2ºC at 760mmHg | |
| Molecular Formula | C19H21ClFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.4ºC | |
| Name | 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 449.2ºC at 760mmHg |
|---|---|
| Molecular Formula | C19H21ClFNO |
| Molecular Weight | 333.82800 |
| Flash Point | 225.4ºC |
| Exact Mass | 333.13000 |
| PSA | 20.31000 |
| LogP | 4.58680 |
| Vapour Pressure | 2.93E-08mmHg at 25°C |
| 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one chloride |
| p-Fluoro-4-(1,2,3,4-tetrahydroisoquinolinyl)butyrophenone hydrochloride |
| BUTYROPHENONE,4'-FLUORO-4-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-,HYDROCHLORIDE |