Identification |
Name: | Piperazine,1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-, dihydrochloride (9CI) |
CAS: | 78114-61-1 |
Molecular Formula: | C22H28 N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H28N2O.2ClH/c1-2-8-21(9-3-1)24-15-13-23(14-16-24)12-5-17-25-22-11-10-19-6-4-7-20(19)18-22;;/h1-3,8-11,18H,4-7,12-17H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 147.6°C |
Boiling Point: | 511.6°C at 760 mmHg |
Flash Point: | 147.6°C |
Safety Data |
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