Identification |
Name: | 1,3-Bis[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine |
Synonyms: | 1,3-Bis[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine;CDRI-71-152 |
CAS: | 58892-63-0 |
Molecular Formula: | C36H37Cl2N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H37Cl2N5/c37-29-10-6-12-31(24-29)41-20-16-39(17-21-41)26-33-34-14-4-5-15-43(34)35(36(33)28-8-2-1-3-9-28)27-40-18-22-42(23-19-40)32-13-7-11-30(38)25-32/h1-15,24-25H,16-23,26-27H2 |
Molecular Structure: |
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Properties |
Density: | 1.26g/cm3 |
Refractive index: | 1.664 |
Safety Data |
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