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1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,hydrochloride (1:2) (27114-11-0)

Identification
Name:1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,hydrochloride (1:2)
Synonyms:1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,dihydrochloride (9CI); Butyrophenone,4'-fluoro-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,dihydrochloride (8CI); 3H-Pyrazino[1,2-a]quinoline, 1-butanone deriv.
CAS:27114-11-0
Molecular Formula: C22H25 F N2 O . 2 Cl H
Molecular Weight: 425.41
InChI: InChI=1/C22H25FN2O.2ClH/c23-19-8-5-17(6-9-19)15-21(26)11-12-24-13-14-25-20(16-24)10-7-18-3-1-2-4-22(18)25;;/h1-6,8-9,20H,7,10-16H2;2*1H
Molecular Structure: (C22H25FN2O.2ClH) 1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,dihydrochl...
Properties
Flash Point: 262.2°C
Boiling Point: 510°Cat760mmHg
Density:g/cm3
Flash Point: 262.2°C
Safety Data
 

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