2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
Modify Date: 2024-04-06 02:12:28
![2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride Structure](https://www.chemsrc.com/caspic/497/135729-55-4.png)
2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride structure
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Common Name | 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride | ||
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| CAS Number | 135729-55-4 | Molecular Weight | 330.85200 | |
| Density | N/A | Boiling Point | 511ºC at 760 mmHg | |
| Molecular Formula | C19H23ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.9ºC | |
Use of 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochlorideRS 42358-197 is the S-isomer of the novel 5-HT3 receptor antagonist RS-42358. |
| Name | 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one,hydrochloride |
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| Synonym | More Synonyms |
| Boiling Point | 511ºC at 760 mmHg |
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| Molecular Formula | C19H23ClN2O |
| Molecular Weight | 330.85200 |
| Flash Point | 238.9ºC |
| Exact Mass | 330.15000 |
| PSA | 25.24000 |
| LogP | 3.49680 |
| Vapour Pressure | 1.47E-10mmHg at 25°C |
| RIDADR | NONH for all modes of transport |
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| 1H-Benz(de)isoquinolin-1-one,2-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-,monohydrochloride,(S) |
| 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride |
| (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride |
| 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride |