Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-8-methoxyazepino[4,5-b]indol-3(2H)-yl)- |
Synonyms: | Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4,5-b]indole, 1-butanone deriv. |
CAS: | 23901-28-2 |
Molecular Formula: | C23H25 F N2 O2 |
Molecular Weight: | 380.4552 |
InChI: | InChI=1/C23H25FN2O2/c1-28-18-8-9-19-20-10-13-26(14-11-21(20)25-22(19)15-18)12-2-3-23(27)16-4-6-17(24)7-5-16/h4-9,15,25H,2-3,10-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 304.5°C |
Boiling Point: | 579.9°C at 760 mmHg |
Density: | 1.205g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 304.5°C |
Safety Data |
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