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)](https://img1.guidechem.com/chem/e/dict/110/110785-23-4.jpg) |
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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