Identification |
Name: | 1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-2-phenylindolizine |
Synonyms: | 1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-2-phenylindolizine;CDRI-70-529 |
CAS: | 58892-68-5 |
Molecular Formula: | C36H39N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H39N5/c1-4-12-30(13-5-1)36-33(28-37-20-24-39(25-21-37)31-14-6-2-7-15-31)34-18-10-11-19-41(34)35(36)29-38-22-26-40(27-23-38)32-16-8-3-9-17-32/h1-19H,20-29H2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.652 |
Flash Point: | °C |
Safety Data |
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