XLR11 N-(2-fluoropentyl) isomer
Modify Date: 2024-02-03 18:09:50
XLR11 N-(2-fluoropentyl) isomer structure
|
Common Name | XLR11 N-(2-fluoropentyl) isomer | ||
|---|---|---|---|---|
| CAS Number | 1628690-25-4 | Molecular Weight | 329.452 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 435.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C21H28FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.0±23.2 °C | |
| Name | XLR11 N-(2-fluoropentyl) isomer |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 435.3±25.0 °C at 760 mmHg |
| Molecular Formula | C21H28FNO |
| Molecular Weight | 329.452 |
| Flash Point | 217.0±23.2 °C |
| Exact Mass | 329.215485 |
| LogP | 5.64 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.551 |
| XLR11 N-(2-fluoropentyl) isomer |
| Methanone, [1-(2-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- |
| [1-(2-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone |