1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone
Modify Date: 2023-01-14 12:07:27
![1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone Structure](https://image.chemsrc.com/caspic/382/909666-68-8.png)
1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone structure
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Common Name | 1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone | ||
|---|---|---|---|---|
| CAS Number | 909666-68-8 | Molecular Weight | 388.38600 | |
| Density | 1.372g/cm3 | Boiling Point | 544.5ºC at 760 mmHg | |
| Molecular Formula | C20H19F3N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.1ºC | |
| Name | 1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.372g/cm3 |
|---|---|
| Boiling Point | 544.5ºC at 760 mmHg |
| Molecular Formula | C20H19F3N4O |
| Molecular Weight | 388.38600 |
| Flash Point | 283.1ºC |
| Exact Mass | 388.15100 |
| PSA | 52.23000 |
| LogP | 3.41550 |
| Index of Refraction | 1.622 |
| 6-[(4-{[6-(trifluoromethyl)pyridin-3-yl]methyl}piperazin-1-yl)carbonyl]-1h-indole |