| Identification |
| Name: | 3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]propan-1-ol ethanedioate (2:1) (salt) |
| Synonyms: | 1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-3-indolyl)-, oxalate (2:1);3,6-Dihydro-4-(5-chloro-3-indolyl)-1(2H)-pyridinepropanol oxalate (2:1);1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-1H-indol-3-yl)-, ethanedioate (2:1) (salt);AC1MIBFH;LS-131919;3-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol; oxalic acid;109793-74-0 |
| CAS: | 109793-74-0 |
| Molecular Formula: | C34H40Cl2N4O6 |
| Molecular Weight: | 671.6106 |
| InChI: | InChI=1/2C16H19ClN2O.C2H2O4/c2*17-13-2-3-16-14(10-13)15(11-18-16)12-4-7-19(8-5-12)6-1-9-20;3-1(4)2(5)6/h2*2-4,10-11,18,20H,1,5-9H2;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.2°C |
| Boiling Point: | 508.3°C at 760 mmHg |
| Flash Point: | 261.2°C |
| Safety Data |
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