| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-chlorophenyl)thio]methyl]-, hydrochloride (1:2) |
| Synonyms: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-chlorophenyl)thio]methyl]-, dihydrochloride (9CI) |
| CAS: | 143759-87-9 |
| Molecular Formula: | C29H33 Cl F2 N2 O S . 2 Cl H |
| Molecular Weight: | 604.0218 |
| InChI: | InChI=1/C29H33ClF2N2OS.2ClH/c30-24-7-13-28(14-8-24)36-21-27(35)20-34-18-16-33(17-19-34)15-1-2-29(22-3-9-25(31)10-4-22)23-5-11-26(32)12-6-23;;/h3-14,27,29,35H,1-2,15-21H2;2*1H |
| Molecular Structure: |
![(C29H33ClF2N2OS.2ClH) 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-chlorophenyl)thio]methyl]-, dihydrochlor...](https://img1.guidechem.com/chem/e/dict/32/143759-87-9.jpg) |
| Properties |
| Flash Point: | 344.4°C |
| Boiling Point: | 645.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 344.4°C |
| Safety Data |
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