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1-(4-fluorophenyl)-5-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentan-1-one (32774-08-6)

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: (C22H22F2N2O) NSC206975;NSC-206975;32774-08-6
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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