| Identification | |
| Name: | but-2-enedioic acid; 4-(1-ethyl-3-piperidyl)-1H-indole |
| Synonyms: | 1H-Indole, 4-(1-ethyl-3-piperidinyl)-, (E)-2-butenedioate (2:1) |
| CAS: | 82439-15-4 |
| Molecular Formula: | C34H44N4O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/2C15H20N2.C4H4O4/c2*1-2-17-10-4-5-12(11-17)13-6-3-7-15-14(13)8-9-16-15;5-3(6)1-2-4(7)8/h2*3,6-9,12,16H,2,4-5,10-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.9°C |
| Boiling Point: | 388.7°C at 760 mmHg |
| Flash Point: | 188.9°C |
| Safety Data | |
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