1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime
Modify Date: 2024-02-04 15:59:55
![1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime Structure](https://www.chemsrc.com/caspic/495/32616-23-2.png)
1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime structure
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Common Name | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-methyl-2H-benzo[a]quinolizin-2-one O-[2-(diethylamino)ethyl]oxime | ||
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| CAS Number | 32616-23-2 | Molecular Weight | 389.53200 | |
| Density | 1.13g/cm3 | Boiling Point | 492.7ºC at 760mmHg | |
| Molecular Formula | C22H35N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.8ºC | |
| Name | 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine |
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| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 492.7ºC at 760mmHg |
| Molecular Formula | C22H35N3O3 |
| Molecular Weight | 389.53200 |
| Flash Point | 251.8ºC |
| Exact Mass | 389.26800 |
| PSA | 46.53000 |
| LogP | 3.29510 |
| Index of Refraction | 1.559 |