| Identification | |
| Name: | 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1) |
| Synonyms: | 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1);5-Chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1);1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1);AC1MHFI9;LS-82840;butanedioic acid; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;66611-29-8 |
| CAS: | 66611-29-8 |
| Molecular Formula: | C30H32Cl2N4O4 |
| Molecular Weight: | 583.5055 |
| InChI: | InChI=1/2C13H13ClN2.C4H6O4/c2*14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9;5-3(6)1-2-4(7)8/h2*1-3,7-8,15-16H,4-6H2;1-2H2,(H,5,6)(H,7,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.3°C |
| Boiling Point: | 430.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 214.3°C |
| Safety Data | |
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