| Identification | |
| Name: | 1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1) |
| Synonyms: | 1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1) |
| CAS: | 83363-32-0 |
| Molecular Formula: | 2C14H18N2.C4H4O4 |
| Molecular Weight: | 544.692 |
| InChI: | InChI=1/2C14H18N2.C4H4O4/c2*1-16-9-3-4-11(10-16)12-5-2-6-14-13(12)7-8-15-14;5-3(6)1-2-4(7)8/h2*2,5-8,11,15H,3-4,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.2°C |
| Boiling Point: | 376.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 181.2°C |
| Safety Data | |
 |
|
