Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,6-chloro-2,3,4,9-tetrahydro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- |
Synonyms: | 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)- |
CAS: | 142944-40-9 |
Molecular Formula: | C25H29 Cl N4 O |
Molecular Weight: | 436.977 |
InChI: | InChI=1/C25H29ClN4O/c1-27-23-9-8-19(26)18-22(23)21-10-13-30(25(31)24(21)27)12-5-11-28-14-16-29(17-15-28)20-6-3-2-4-7-20/h2-4,6-9,18H,5,10-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 349.9°C |
Boiling Point: | 654.9°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 349.9°C |
Safety Data |
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