Identification |
Name: | Piperazine,1-[3-[(2,3-dihydro-6-methyl-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride(1:2) |
Synonyms: | Piperazine,1-[3-[(2,3-dihydro-6-methyl-1H-inden-5-yl)oxy]propyl]-4-phenyl-,dihydrochloride (9CI) |
CAS: | 78114-80-4 |
Molecular Formula: | C23H30 N2 O . 2 Cl H |
Molecular Weight: | 423.419 |
InChI: | InChI=1/C23H30N2O.2ClH/c1-19-17-20-7-5-8-21(20)18-23(19)26-16-6-11-24-12-14-25(15-13-24)22-9-3-2-4-10-22;;/h2-4,9-10,17-18H,5-8,11-16H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 147°C |
Boiling Point: | 517.6°C at 760 mmHg |
Flash Point: | 147°C |
Safety Data |
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