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: |
 |
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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