4-(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine
Modify Date: 2024-12-04 21:05:20
![4-(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine Structure](https://image.chemsrc.com/caspic/083/113106-58-4.png)
4-(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine structure
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Common Name | 4-(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine | ||
|---|---|---|---|---|
| CAS Number | 113106-58-4 | Molecular Weight | 351.27000 | |
| Density | 1.308g/cm3 | Boiling Point | 548.2ºC at 760 mmHg | |
| Molecular Formula | C18H20Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.3ºC | |
| Name | 4-(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.308g/cm3 |
|---|---|
| Boiling Point | 548.2ºC at 760 mmHg |
| Molecular Formula | C18H20Cl2N2O |
| Molecular Weight | 351.27000 |
| Flash Point | 285.3ºC |
| Exact Mass | 350.09500 |
| PSA | 25.36000 |
| LogP | 4.71210 |
| Vapour Pressure | 4.54E-12mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | AKDPCGCMRFVITH-UHFFFAOYSA-N |
| SMILES | Clc1cc(Cl)c2nc3c(c(N4CCOCC4)c2c1)CCCCC3 |
| 6H-Cyclohepta(b)quinoline,7,8,9,10-tetrahydro-2,4-dichloro-11-(4-morpholinyl) |
| 7,8,9,10-Tetrahydro-2,4-dichloro-11-(4-morpholinyl)-6H-cyclohepta(b)quinoline |