| Identification | |
| Name: | 4-(1-Piperidyl)carbonyl-2,3-tetra-methylenequinoline |
| Synonyms: | BRN 0419592;4-(1-Piperidyl)carbonyl-2,3-tetramethylenequinoline;Acridine, 1,2,3,4-tetrahydro-9-(piperidinocarbonyl)-;KETONE, PIPERIDINO(1,2,3,4-TETRAHYDRO-9-ACRIDINYL);AC1L2MH2;HMS1770M12;ZINC02029617;AKOS001453099;LS-87360;T6018706;piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone;7101-58-8 |
| CAS: | 7101-58-8 |
| Molecular Formula: | C19H22N2O |
| Molecular Weight: | 294.3908 |
| InChI: | InChI=1/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 271.3°C |
| Boiling Point: | 524.9°C at 760 mmHg |
| Density: | 1.183g/cm3 |
| Refractive index: | 1.634 |
| Specification: |
4-(1-Piperidyl)carbonyl-2,3-tetra-methylenequinoline (CAS NO.7101-58-8) is also called 5-22-03-00350 (Beilstein Handbook Reference) ; Acridine, 1,2,3,4-tetrahydro-9-(piperidinocarbonyl)- ; BRN 0419592 ; Ketone, piperidino(1,2,3,4-tetrahydro-9-acridinyl) . |
| Flash Point: | 271.3°C |
| Safety Data | |
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