6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
Modify Date: 2024-01-07 22:02:26
6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline structure
|
Common Name | 6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 954272-47-0 | Molecular Weight | 185.626 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 272.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H9ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.5±27.3 °C | |
| Name | 6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 272.3±40.0 °C at 760 mmHg |
| Molecular Formula | C9H9ClFN |
| Molecular Weight | 185.626 |
| Flash Point | 118.5±27.3 °C |
| Exact Mass | 185.040756 |
| LogP | 2.59 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.541 |
| Quinoline, 6-chloro-8-fluoro-1,2,3,4-tetrahydro- |
| 6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline |
| MFCD09738165 |