trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Modify Date: 2024-01-14 17:16:19
![trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Structure](https://www.chemsrc.com/caspic/231/129385-59-7.png)
trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one structure
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Common Name | trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | ||
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| CAS Number | 129385-59-7 | Molecular Weight | 299.752 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 428.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H14ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.9±28.7 °C | |
| Name | trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 428.4±45.0 °C at 760 mmHg |
| Molecular Formula | C17H14ClNO2 |
| Molecular Weight | 299.752 |
| Flash Point | 212.9±28.7 °C |
| Exact Mass | 299.071320 |
| PSA | 29.54000 |
| LogP | 3.78 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.623 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 2 | |
CAS#:85650-56-2
CAS#:65576-45-6| 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aS,12bS)- |
| (3aS,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one |
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