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1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-2-phenylindolizine (58892-68-5)

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: (C36H39N5) 1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-2-phenylindolizine;CDRI-70-529
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.16g/cm3
Refractive index:1.652
Flash Point: °C
Safety Data