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1H-Indene-1,3-diol,2,3-dihydro-2-phenyl-2-(4-phenyl-1-piperazinyl)- (17334-89-3)

Identification
Name:1H-Indene-1,3-diol,2,3-dihydro-2-phenyl-2-(4-phenyl-1-piperazinyl)-
Synonyms:1,3-Indandiol,2-phenyl-2-(4-phenyl-1-piperazinyl)- (8CI)
CAS:17334-89-3
Molecular Formula: C25H26 N2 O2
Molecular Weight: 386.4861
InChI: InChI=1/C25H26N2O2/c28-23-21-13-7-8-14-22(21)24(29)25(23,19-9-3-1-4-10-19)27-17-15-26(16-18-27)20-11-5-2-6-12-20/h1-14,23-24,28-29H,15-18H2
Molecular Structure: (C25H26N2O2) 1,3-Indandiol,2-phenyl-2-(4-phenyl-1-piperazinyl)- (8CI)
Properties
Flash Point: 298.8°C
Boiling Point: 566.8°Cat760mmHg
Density:1.281g/cm3
Refractive index:1.68
Flash Point: 298.8°C
Safety Data
 

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