| Identification | |
| Name: | 2-(2-chlorophenyl)-4-(2-piperidin-4-ylethyl)quinoline (2E)-but-2-enedioate |
| Synonyms: | 2-(2-Chlorophenyl)-4-(2-(4-piperidinyl)ethyl)quinoline (E)-2-butenedioate;2-(2-Chlorophenyl)-4-(2-(4-piperidyl)ethyl)quinoline fumarate;Quinoline, 2-(2-chlorophenyl)-4-(2-(4-piperidinyl)ethyl)-, (E)-2-butenedioate;80221-84-7;2-(2-CHLOROPHENYL)-4-(2-(PIPERIDIN-4-YL)ETHYL)QUINOLINE (E)-2-BUTENEDIOATE;AC1O66KD;AG-H-22020;LS-141776;(E)-but-2-enedioic acid; 2-(2-chlorophenyl)-4-(2-piperidin-4-ylethyl)quinoline |
| CAS: | 80221-84-7 |
| Molecular Formula: | C26H27ClN2O4 |
| Molecular Weight: | 466.9566 |
| InChI: | InChI=1/C22H23ClN2.C4H4O4/c23-20-7-3-1-6-19(20)22-15-17(10-9-16-11-13-24-14-12-16)18-5-2-4-8-21(18)25-22;5-3(6)1-2-4(7)8/h1-8,15-16,24H,9-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.7°C |
| Boiling Point: | 499.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 255.7°C |
| Safety Data | |
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