Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-,hydrochloride (1:2) |
Synonyms: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-,dihydrochloride (9CI); B 193 |
CAS: | 124824-14-2 |
Molecular Formula: | C25H30 N4 O . 2 Cl H |
Molecular Weight: | 475.51 |
InChI: | InChI=1/C25H30N4O.2ClH/c1-26-23-11-6-5-10-21(23)22-12-15-29(25(30)24(22)26)14-7-13-27-16-18-28(19-17-27)20-8-3-2-4-9-20;;/h2-6,8-11H,7,12-19H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 336.7°C |
Boiling Point: | 633.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 336.7°C |
Safety Data |
Hazard Symbols |
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