Identification |
Name: | Piperazine,1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propen-1-yl)-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, dihydrochloride (9CI);Piperazine, 1-[bis(p-fluorophenyl)methyl]-4-cinnamyl-, dihydrochloride (8CI) |
CAS: | 27064-95-5 |
EINECS: | 248-203-5 |
Molecular Formula: | C26H26 F2 N2 . 2 Cl H |
Molecular Weight: | 477.4167264 |
InChI: | InChI=1/C26H26F2N2.2ClH/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21;;/h1-15,26H,16-20H2;2*1H/b7-4+;; |
Molecular Structure: |
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Properties |
Flash Point: | 263°C |
Boiling Point: | 511.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 263°C |
Safety Data |
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