1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
Modify Date: 2024-01-07 17:21:13
![1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline Structure](https://www.chemsrc.com/caspic/116/53921-73-6.png)
1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline structure
|
Common Name | 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 53921-73-6 | Molecular Weight | 159.228 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 272.5±9.0 °C at 760 mmHg | |
| Molecular Formula | C11H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.7±14.2 °C | |
| Name | 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 272.5±9.0 °C at 760 mmHg |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.228 |
| Flash Point | 124.7±14.2 °C |
| Exact Mass | 159.104797 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.588 |
| MFCD06254710 |
| Cyclopent[ij]isoquinoline, 1,2,3,7,8,8a-hexahydro- |
| 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline |