Identification |
Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(phenylthio)methyl]-, dihydrochloride, (R)- (9CI) |
Synonyms: | (2R)-1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfan yl-propan-2-ol dihydrochloride |
CAS: | 143759-74-4 |
Molecular Formula: | C29H34 F2 N2 O S . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H34F2N2OS.2ClH/c30-25-12-8-23(9-13-25)29(24-10-14-26(31)15-11-24)7-4-16-32-17-19-33(20-18-32)21-27(34)22-35-28-5-2-1-3-6-28;;/h1-3,5-6,8-15,27,29,34H,4,7,16-22H2;2*1H/t27-;;/m1../s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 331.9°C |
Boiling Point: | 625.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 331.9°C |
Safety Data |
|
|