1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline structure
|
Common Name | 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 489422-72-2 | Molecular Weight | 377.870 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 593.3±53.0 °C at 760 mmHg | |
| Molecular Formula | C21H20ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 312.6±30.9 °C | |
| Name | 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 593.3±53.0 °C at 760 mmHg |
| Molecular Formula | C21H20ClN5 |
| Molecular Weight | 377.870 |
| Flash Point | 312.6±30.9 °C |
| Exact Mass | 377.140717 |
| LogP | 4.10 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.664 |
| 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline |
| MFCD03296803 |
| Quinoline, 1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)bis[1,2,3,4-tetrahydro- |