Identification |
Name: | Ethanone,2-[4-(3-chlorophenyl)-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-[[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3,4,9-tetrahydro-1-(3-pyridinyl)-(9CI) |
CAS: | 110785-24-5 |
Molecular Formula: | C28H28 Cl N5 O |
Molecular Weight: | 486.0078 |
InChI: | InChI=1/C28H28ClN5O/c29-21-6-3-7-22(17-21)33-15-13-32(14-16-33)19-26(35)34-12-10-24-23-8-1-2-9-25(23)31-27(24)28(34)20-5-4-11-30-18-20/h1-9,11,17-18,28,31H,10,12-16,19H2 |
Molecular Structure: |
![(C28H28ClN5O) 1H-Pyrido[3,4-b]indole,2-[[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3,4,9-tetrahydro-1-(3-pyridiny...](https://img1.guidechem.com/chem/e/dict/110/110785-24-5.jpg) |
Properties |
Flash Point: | 393.8°C |
Boiling Point: | 727.6°C at 760 mmHg |
Density: | 1.316g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 393.8°C |
Safety Data |
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