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Ethanone,2-(4-phenyl-1-piperazinyl)-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- (110785-23-4)

Identification
Name:Ethanone,2-(4-phenyl-1-piperazinyl)-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]-
Synonyms:1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-2-[(4-phenyl-1-piperazinyl)acetyl]-1-(3-pyridinyl)- (9CI)
CAS:110785-23-4
Molecular Formula: C28H29 N5 O
Molecular Weight: 451.5628
InChI: InChI=1/C28H29N5O/c34-26(20-31-15-17-32(18-16-31)22-8-2-1-3-9-22)33-14-12-24-23-10-4-5-11-25(23)30-27(24)28(33)21-7-6-13-29-19-21/h1-11,13,19,28,30H,12,14-18,20H2
Molecular Structure: (C28H29N5O) 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-2-[(4-phenyl-1-piperazinyl)acetyl]-1-(3-pyridinyl)- (9CI)
Properties
Flash Point: 375.5°C
Boiling Point: 697.2°Cat760mmHg
Density:1.264g/cm3
Refractive index:1.673
Flash Point: 375.5°C
Safety Data
 

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