Identification |
Name: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-[2-(1-pyrrolidinyl)ethoxy]-, hydrochloride (1:2) |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-[2-(1-pyrrolidinyl)ethoxy]-, dihydrochloride (9CI) |
CAS: | 130260-16-1 |
Molecular Formula: | C18H26 N2 O . 2 Cl H |
Molecular Weight: | 359.3337 |
InChI: | InChI=1/C18H26N2O.2ClH/c1-2-8-19(7-1)11-12-21-17-13-15-5-3-9-20-10-4-6-16(14-17)18(15)20;;/h13-14H,1-12H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 139.3°C |
Boiling Point: | 464.9°C at 760 mmHg |
Flash Point: | 139.3°C |
Safety Data |
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