| Identification |
| Name: | 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-en-1-yl-3,4-dihydroquinolin-2(1H)-one ethanedioate (salt) |
| Synonyms: | 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate;2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propenyl)-, ethanedioate (1:1) (salt);AC1MI0SS;LS-142723;5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one; oxalic acid;78467-47-7 |
| CAS: | 78467-47-7 |
| Molecular Formula: | C29H36N2O7 |
| Molecular Weight: | 524.6053 |
| InChI: | InChI=1/C27H34N2O3.C2H2O4/c1-2-15-29-25-9-6-10-26(24(25)11-12-27(29)31)32-20-23(30)19-28-16-13-22(14-17-28)18-21-7-4-3-5-8-21;3-1(4)2(5)6/h2-10,22-23,30H,1,11-20H2;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 355.9°C |
| Boiling Point: | 664.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 355.9°C |
| Safety Data |
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