Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-6-methoxy-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- |
Synonyms: | 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-methoxy-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)- |
CAS: | 142944-41-0 |
Molecular Formula: | C26H32 N4 O2 |
Molecular Weight: | 432.5579 |
InChI: | InChI=1/C26H32N4O2/c1-27-24-10-9-21(32-2)19-23(24)22-11-14-30(26(31)25(22)27)13-6-12-28-15-17-29(18-16-28)20-7-4-3-5-8-20/h3-5,7-10,19H,6,11-18H2,1-2H3 |
Molecular Structure: |
![(C26H32N4O2) 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-methoxy-9-methyl-2-(3-(4-phenyl-1-piperazinyl)prop...](https://img1.guidechem.com/chem/e/dict/44/142944-41-0.jpg) |
Properties |
Flash Point: | 352°C |
Boiling Point: | 658.4°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 352°C |
Safety Data |
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