Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-[methyl[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methyl]amino]- |
Synonyms: | 1-Butanone,1-(4-fluorophenyl)-4-[methyl[(1,3,4,9-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methyl]amino]-(9CI); 2H-Pyrido[4,3-b]indole, 1-butanone deriv. |
CAS: | 101221-63-0 |
Molecular Formula: | C23H26 F N3 O |
Molecular Weight: | 379.4704 |
InChI: | InChI=1/C23H26FN3O/c1-26(13-4-7-23(28)17-8-10-18(24)11-9-17)16-27-14-12-20-19-5-2-3-6-21(19)25-22(20)15-27/h2-3,5-6,8-11,25H,4,7,12-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286°C |
Boiling Point: | 549.4°Cat760mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 286°C |
Safety Data |
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