Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,2-[3-[4-(2-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-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-9-methyl- |
CAS: | 142944-42-1 |
Molecular Formula: | C25H29 Cl N4 O |
Molecular Weight: | 436.977 |
InChI: | InChI=1/C25H29ClN4O/c1-27-22-9-4-2-7-19(22)20-11-14-30(25(31)24(20)27)13-6-12-28-15-17-29(18-16-28)23-10-5-3-8-21(23)26/h2-5,7-10H,6,11-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 348.7°C |
Boiling Point: | 653°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 348.7°C |
Safety Data |
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