Identification |
Name: | 2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethanol ethanedioate (2:1) (salt) |
Synonyms: | 1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)- oxalate (2:1);4-(3-Indolyl)-3,6-dihydro-1(2H)-pyridineethanol oxalate (2:1);1(2H)-Pyridineethanol, 3,6-dihydro-4-(1H-indol-3-yl)-, ethanedioate (2:1) (salt);AC1MIBEZ;LS-131574;2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol; oxalic acid;109793-68-2 |
CAS: | 109793-68-2 |
Molecular Formula: | C32H38N4O6 |
Molecular Weight: | 574.6673 |
InChI: | InChI=1/2C15H18N2O.C2H2O4/c2*18-10-9-17-7-5-12(6-8-17)14-11-16-15-4-2-1-3-13(14)15;3-1(4)2(5)6/h2*1-5,11,16,18H,6-10H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 240°C |
Boiling Point: | 473.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 240°C |
Safety Data |
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