| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-phenyl-2-(4-phenyl-1-piperazinyl)- |
| Synonyms: | 1,3-Indandione,2-phenyl-2-(4-phenyl-1-piperazinyl)- (8CI) |
| CAS: | 17334-77-9 |
| Molecular Formula: | C25H22 N2 O2 |
| Molecular Weight: | 382.4544 |
| InChI: | InChI=1/C25H22N2O2/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/h1-14H,15-18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 255.1°C |
| Boiling Point: | 573.7°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 255.1°C |
| Safety Data |
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