Identification |
Name: | N,N-dimethyl-3-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)propan-1-aminium (2E)-3-carboxyprop-2-enoate |
Synonyms: | 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-, fumarate, hydrate (1:1:1);1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-2H-indol-2-one fumarate hydrate;AC1O5HTZ;LS-83824;42773-90-0;dimethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate |
CAS: | 42773-90-0 |
Molecular Formula: | C23H26N2O5 |
Molecular Weight: | 410.4629 |
InChI: | InChI=1/C19H22N2O.C4H4O4/c1-20(2)13-8-14-21-17-12-7-6-11-16(17)18(19(21)22)15-9-4-3-5-10-15;5-3(6)1-2-4(7)8/h3-7,9-12,18H,8,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 202.6°C |
Boiling Point: | 465.5°C at 760 mmHg |
Flash Point: | 202.6°C |
Safety Data |
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