2H-Benzo[a]quinolizine-2-carbonitrile, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
Modify Date: 2024-02-08 20:08:08
![2H-Benzo[a]quinolizine-2-carbonitrile, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- Structure](https://www.chemsrc.com/caspic/005/67455-76-9.png)
2H-Benzo[a]quinolizine-2-carbonitrile, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- structure
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Common Name | 2H-Benzo[a]quinolizine-2-carbonitrile, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- | ||
|---|---|---|---|---|
| CAS Number | 67455-76-9 | Molecular Weight | 300.39500 | |
| Density | 1.14g/cm3 | Boiling Point | 448.5ºC at 760 mmHg | |
| Molecular Formula | C18H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225ºC | |
| Name | 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 448.5ºC at 760 mmHg |
| Molecular Formula | C18H24N2O2 |
| Molecular Weight | 300.39500 |
| Flash Point | 225ºC |
| Exact Mass | 300.18400 |
| PSA | 45.49000 |
| LogP | 3.11058 |
| Index of Refraction | 1.565 |
| (11bS)-3c-ethyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2t-carbonitrile |
| (11bS)-3c-Aethyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-carbonitril |