| Product Name | 3-(4-chlorobenzyl)octahydro-2H-quinolizine 2,3-dihydroxybutanedioate (1:1) |
| CAS No. | 34255-03-3;5497-07-4 |
| InChI | InChI=1/C16H22ClN.C4H6O6/c17-15-7-4-13(5-8-15)11-14-6-9-16-3-1-2-10-18(16)12-14;5-1(3(7)8)2(6)4(9)10/h4-5,7-8,14,16H,1-3,6,9-12H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
| Molecular Formula | C20H28ClNO6 |
| Molecular Weight | 413.8924 |
| Boiling point | 358.8°C at 760 mmHg |
| Flash point | 170.8°C |
34255-03-3;5497-07-4 3-(4-chlorobenzyl)octahydro-2h-quinolizine 2,3-dihydroxybutanedioate (1:1)
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