Identification |
Name: | 1-Piperazineethanol,4-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-, dihydrochloride (9CI);s-Indacene, 1-piperazineethanol deriv. |
CAS: | 80761-12-2 |
Molecular Formula: | C22H34 N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H34N2O.2ClH/c25-16-15-24-13-11-23(12-14-24)10-2-1-7-22-20-8-3-5-18(20)17-19-6-4-9-21(19)22;;/h17,25H,1-16H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 254.1°C |
Boiling Point: | 511.1°C at 760 mmHg |
Flash Point: | 254.1°C |
Safety Data |
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