Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-10-methoxyazepino[4,5-b]indol-3(2H)-yl)-,hydrochloride (1:1) |
Synonyms: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-10-methoxyazepino[4,5-b]indol-3(2H)-yl)-,monohydrochloride (9CI); Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-10-methoxyazepino[4,5-b]indol-3(2H)-yl)-,monohydrochloride (8CI); Azepino[4,5-b]indole, 1-butanone deriv. |
CAS: | 23901-26-0 |
Molecular Formula: | C23H25 F N2 O2 . Cl H |
Molecular Weight: | 416.9161 |
InChI: | InChI=1/C23H25FN2O2.ClH/c1-28-22-6-2-4-20-23(22)18-11-14-26(15-12-19(18)25-20)13-3-5-21(27)16-7-9-17(24)10-8-16;/h2,4,6-10,25H,3,5,11-15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 304.5°C |
Boiling Point: | 579.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 304.5°C |
Safety Data |
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