Identification |
Name: | Piperazine,1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride(1:2) |
Synonyms: | Piperazine,1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-,dihydrochloride (9CI) |
CAS: | 78114-74-6 |
Molecular Formula: | C22H27 F N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H27FN2O.2ClH/c23-21-16-18-6-4-7-19(18)17-22(21)26-15-5-10-24-11-13-25(14-12-24)20-8-2-1-3-9-20;;/h1-3,8-9,16-17H,4-7,10-15H2;2*1H |
Molecular Structure: |
![(C22H27FN2O.2ClH) Piperazine,1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-,dihydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/194/78114-74-6.jpg) |
Properties |
Flash Point: | 263.6°C |
Boiling Point: | 512.2°C at 760 mmHg |
Flash Point: | 263.6°C |
Safety Data |
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