1-(azepan-1-yl)-2-(6-chloro-1H-indol-1-yl)ethanone structure
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Common Name | 1-(azepan-1-yl)-2-(6-chloro-1H-indol-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 1144447-01-7 | Molecular Weight | 290.788 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 482.9±25.0 °C at 760 mmHg | |
| Molecular Formula | C16H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.9±23.2 °C | |
| Name | 1-(1-Azepanyl)-2-(6-chloro-1H-indol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 482.9±25.0 °C at 760 mmHg |
| Molecular Formula | C16H19ClN2O |
| Molecular Weight | 290.788 |
| Flash Point | 245.9±23.2 °C |
| Exact Mass | 290.118591 |
| LogP | 4.13 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.622 |
| Ethanone, 2-(6-chloro-1H-indol-1-yl)-1-(hexahydro-1H-azepin-1-yl)- |
| 1-(1-Azepanyl)-2-(6-chloro-1H-indol-1-yl)ethanone |