Identification |
Name: | 1-(4-fluorophenyl)-5-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentan-1-one |
Synonyms: | NSC206975;NSC-206975;32774-08-6 |
CAS: | 32774-08-6 |
Molecular Formula: | C22H22F2N2O |
Molecular Weight: | 368.4197 |
InChI: | InChI=1/C22H22F2N2O/c23-16-6-4-15(5-7-16)22(27)3-1-2-11-26-12-10-21-19(14-26)18-13-17(24)8-9-20(18)25-21/h4-9,13,25H,1-3,10-12,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 280.8°C |
Boiling Point: | 540.7°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 280.8°C |
Safety Data |
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