Identification |
Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)thio]methyl]- |
Synonyms: | 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(3-(3,4-dichlorophenylthio)-2-hydroxypropyl)piperazine 2HCl;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((3,4-dichlorophenyl)thio)methyl)-;AC1MILSL;LS-112073;1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(3,4-dichlorophenyl)sulfanylpropan-2-ol;143759-88-0 |
CAS: | 143759-88-0 |
Molecular Formula: | C29H32 Cl2 F2 N2 O S |
Molecular Weight: | 565.545 |
InChI: | InChI=1/C29H32Cl2F2N2OS/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 |
Molecular Structure: |
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Properties |
Flash Point: | 356.7°C |
Boiling Point: | 666.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 356.7°C |
Safety Data |
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