6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline
Modify Date: 2024-09-11 00:13:17
6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline structure
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Common Name | 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 1016847-76-9 | Molecular Weight | 246.531 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 328.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H9BrClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.6±27.9 °C | |
| Name | 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.6±42.0 °C at 760 mmHg |
| Molecular Formula | C9H9BrClN |
| Molecular Weight | 246.531 |
| Flash Point | 152.6±27.9 °C |
| Exact Mass | 244.960678 |
| LogP | 3.91 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.593 |
| Quinoline, 6-bromo-8-chloro-1,2,3,4-tetrahydro- |
| 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline |
| MFCD09938414 |