Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,6-chloro-2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3,4,9-tetrahydro-9-methyl- |
Synonyms: | 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-9-methyl- |
CAS: | 142944-44-3 |
Molecular Formula: | C25H28 Cl2 N4 O |
Molecular Weight: | 471.422 |
InChI: | InChI=1/C25H28Cl2N4O/c1-28-23-7-6-19(27)17-22(23)21-8-11-31(25(32)24(21)28)10-3-9-29-12-14-30(15-13-29)20-5-2-4-18(26)16-20/h2,4-7,16-17H,3,8-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 362.8°C |
Boiling Point: | 676.2°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 362.8°C |
Safety Data |
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