| Identification |
| Name: | 5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan |
| Synonyms: | 5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan;1-[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]propyl]-4-(4-fluorophenyl)piperazine;BP-528 |
| CAS: | 82859-89-0 |
| Molecular Formula: | C22H27FN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H27FN2O/c23-20-6-8-21(9-7-20)25-14-12-24(13-15-25)11-2-16-26-22-10-5-18-3-1-4-19(18)17-22/h5-10,17H,1-4,11-16H2 |
| Molecular Structure: |
![(C22H27FN2O) 5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan;1-[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]propyl]-4-...](https://img.guidechem.com/structure/82859-89-0.gif) |
| Properties |
| Flash Point: | 269.6°C |
| Boiling Point: | 522.2°C at 760 mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 269.6°C |
| Safety Data |
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