Identification |
Name: | 1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine |
Synonyms: | 1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine;Indolo[2,3-a]quinolizidine;Indoloquinolizidine |
CAS: | 4802-79-3 |
Molecular Formula: | C15H18N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 194.2°C |
Boiling Point: | 397.5°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 194.2°C |
Safety Data |
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