Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl)- |
Synonyms: | Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl)-(8CI); Azepino[4,5-b]indole, 1-butanone deriv. |
CAS: | 24441-77-8 |
Molecular Formula: | C24H27 F N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H27FN2O2/c1-26-20-13-16-27(14-4-6-22(28)17-8-10-18(25)11-9-17)15-12-19(20)24-21(26)5-3-7-23(24)29-2/h3,5,7-11H,4,6,12-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 309°C |
Boiling Point: | 587.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 309°C |
Safety Data |
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