| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)thio]methyl]-, hydrochloride (1:2) |
| Synonyms: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)thio]methyl]-, dihydrochloride (9CI) |
| CAS: | 143759-89-1 |
| Molecular Formula: | C29H32 Cl2 F2 N2 O S . 2 Cl H |
| Molecular Weight: | 638.4669 |
| InChI: | InChI=1/C29H32Cl2F2N2OS.2ClH/c30-28-12-11-26(18-29(28)31)37-20-25(36)19-35-16-14-34(15-17-35)13-1-2-27(21-3-7-23(32)8-4-21)22-5-9-24(33)10-6-22;;/h3-12,18,25,27,36H,1-2,13-17,19-20H2;2*1H |
| Molecular Structure: |
![(C29H32Cl2F2N2OS.2ClH) 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)thio]methyl]-, dihydroc...](https://img1.guidechem.com/chem/e/dict/40/143759-89-1.jpg) |
| Properties |
| Flash Point: | 356.7°C |
| Boiling Point: | 666.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 356.7°C |
| Safety Data |
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