Identification |
Name: | 1-(4-chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol hydrochloride (1:1) |
Synonyms: | 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride |
CAS: | 27114-08-5 |
Molecular Formula: | C21H26Cl2N2O2 |
Molecular Weight: | 409.3493 |
InChI: | InChI=1/C21H25ClN2O2.ClH/c22-17-6-9-20(10-7-17)26-15-19(25)14-23-11-12-24-18(13-23)8-5-16-3-1-2-4-21(16)24;/h1-4,6-7,9-10,18-19,25H,5,8,11-15H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 293°C |
Boiling Point: | 560.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 293°C |
Safety Data |
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