Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)- |
Synonyms: | Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4,5-b]indole, 1-butanone deriv. |
CAS: | 23901-29-3 |
Molecular Formula: | C23H25 F N2 O |
Molecular Weight: | 364.4558 |
InChI: | InChI=1/C23H25FN2O/c1-16-4-9-21-20(15-16)19-10-13-26(14-11-22(19)25-21)12-2-3-23(27)17-5-7-18(24)8-6-17/h4-9,15,25H,2-3,10-14H2,1H3 |
Molecular Structure: |
![(C23H25FN2O) Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4...](https://img1.guidechem.com/chem/e/dict/40/23901-29-3.jpg) |
Properties |
Flash Point: | 293.9°C |
Boiling Point: | 562.3°Cat760mmHg |
Density: | 1.183g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 293.9°C |
Safety Data |
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