Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)- |
Synonyms: | Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4,5-b]indole, 1-butanone deriv.;4'-Fluoro-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3-(2H)-yl)butyrophenone; U25927 |
CAS: | 23712-07-4 |
Molecular Formula: | C22H23 F N2 O |
Molecular Weight: | 350.4292 |
InChI: | InChI=1/C22H23FN2O/c23-17-9-7-16(8-10-17)22(26)6-3-13-25-14-11-19-18-4-1-2-5-20(18)24-21(19)12-15-25/h1-2,4-5,7-10,24H,3,6,11-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 287.6°C |
Boiling Point: | 551.9°Cat760mmHg |
Density: | 1.201g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 287.6°C |
Safety Data |
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