3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one
Modify Date: 2024-04-08 20:12:00
![3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one Structure](https://www.chemsrc.com/caspic/432/1092348-45-2.png)
3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one structure
|
Common Name | 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one | ||
|---|---|---|---|---|
| CAS Number | 1092348-45-2 | Molecular Weight | 185.22 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 400.2±14.0 °C at 760 mmHg | |
| Molecular Formula | C12H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.5±27.5 °C | |
| Name | 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 400.2±14.0 °C at 760 mmHg |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| Flash Point | 202.5±27.5 °C |
| Exact Mass | 185.084061 |
| LogP | 2.54 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.689 |
| 3,7,8,9-Tetrahydro-6H-benzo[e]indol-6-one |
| 8,9-Dihydro-3H-benzo[e]indol-6(7H)-one |
| 6H-Benz[e]indol-6-one, 3,7,8,9-tetrahydro- |