| Identification |
| Name: | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime |
| Synonyms: | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime |
| CAS: | 32616-20-9 |
| Molecular Formula: | C21H31N3O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H31N3O4/c1-25-20-13-16-3-5-24-6-4-17(14-19(24)18(16)15-21(20)26-2)22-28-12-9-23-7-10-27-11-8-23/h13,15,19H,3-12,14H2,1-2H3/b22-17- |
| Molecular Structure: |
![(C21H31N3O4) 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime](https://img.guidechem.com/structure/32616-20-9.gif) |
| Properties |
| Flash Point: | 273.595°C |
| Boiling Point: | 528.778°C at 760 mmHg |
| Density: | 1.269g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 273.595°C |
| Safety Data |
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