Identification |
Name: | 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1) |
Synonyms: | 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1);5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate (2:1) |
CAS: | 66611-27-6 |
Molecular Formula: | C32H38N4O6 |
Molecular Weight: | 574.6673 |
InChI: | InChI=1/2C14H16N2O.C4H6O4/c2*1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2*2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 216.7°C |
Boiling Point: | 434.6°C at 760 mmHg |
Flash Point: | 216.7°C |
Safety Data |
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