Identification |
Name: | 4-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole (2E)-but-2-enedioate |
Synonyms: | 4-(1,2,5,6-Tetrahydro-1-propyl-3-pyridinyl)-1H-indole (E)-2-butenedioate (1:1);4-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole fumarate;1H-Indole, 4-(1,2,5,6-tetrahydro-1-propyl-3-pyridinyl)-, (E)-2-butenedioate (1:1);AC1O66DC;LS-83421;(E)-but-2-enedioic acid; 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole;77801-73-1 |
CAS: | 77801-73-1 |
Molecular Formula: | C20H24N2O4 |
Molecular Weight: | 356.4156 |
InChI: | InChI=1/C16H20N2.C4H4O4/c1-2-10-18-11-4-5-13(12-18)14-6-3-7-16-15(14)8-9-17-16;5-3(6)1-2-4(7)8/h3,5-9,17H,2,4,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 205.6°C |
Boiling Point: | 416.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 205.6°C |
Safety Data |
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