2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
Modify Date: 2024-01-09 07:29:36
![2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime Structure](https://www.chemsrc.com/caspic/081/67455-74-7.png)
2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime structure
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Common Name | 2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime | ||
|---|---|---|---|---|
| CAS Number | 67455-74-7 | Molecular Weight | 304.38400 | |
| Density | 1.24g/cm3 | Boiling Point | 455.5ºC at 760 mmHg | |
| Molecular Formula | C17H24N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.3ºC | |
| Name | (NZ)-N-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine |
|---|
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 455.5ºC at 760 mmHg |
| Molecular Formula | C17H24N2O3 |
| Molecular Weight | 304.38400 |
| Flash Point | 229.3ºC |
| Exact Mass | 304.17900 |
| PSA | 54.29000 |
| LogP | 2.80100 |
| Index of Refraction | 1.599 |