Identification |
Name: | Piperazine,1-[bis(4-fluorophenyl)methyl]-4-[3-(3,4-dimethoxyphenyl)-2-propen-1-yl]-,hydrochloride (1:2) |
Synonyms: | Piperazine,1-[bis(4-fluorophenyl)methyl]-4-[3-(3,4-dimethoxyphenyl)-2-propenyl]-,dihydrochloride (9CI); PU 122 |
CAS: | 99661-27-5 |
Molecular Formula: | C28H30 F2 N2 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H30F2N2O2.2ClH/c1-33-26-14-5-21(20-27(26)34-2)4-3-15-31-16-18-32(19-17-31)28(22-6-10-24(29)11-7-22)23-8-12-25(30)13-9-23;;/h3-14,20,28H,15-19H2,1-2H3;2*1H/b4-3+;; |
Molecular Structure: |
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Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.4°C at 760 mmHg |
Flash Point: | 298.2°C |
Safety Data |
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