120578-03-2
120578-03-2 structure
- Name: 3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)BENZALDEHYDE
- Chemical Name: (E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde
- CAS Number: 120578-03-2
- Molecular Formula: C18H12ClNO
- Molecular Weight: 293.747
- Create Date: 2018-11-24 11:13:12
- Modify Date: 2024-01-08 18:58:37
| Name | (E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde |
|---|---|
| Synonyms |
T66 BNJ C1U1R CVH& IG &&trans or E Form
3-[(E)-2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde Benzaldehyde, 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]- trans-3-[2-(7-Chloro-2-quinolinyl)vinyl]benzaldehyde Benzaldehyde, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]- 3-(2-(7-CHLOROQUINOLINE-2-YL)-(E)-VINYL)BENZALDEHYDE 3-[(E)-2-(7-Chloroquinolin-2-yl)vinyl]benzaldehyde 3-(2-(7-Chloroquinolin-2-yl)vinyl)benzaldehyde 3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]benzaldehyde |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 476.5±33.0 °C at 760 mmHg |
| Molecular Formula | C18H12ClNO |
| Molecular Weight | 293.747 |
| Flash Point | 242.0±25.4 °C |
| Exact Mass | 293.060730 |
| PSA | 29.96000 |
| LogP | 4.87 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.751 |
|
~75%
120578-03-2 |
| Literature: WO2006/21974 A1, ; Page/Page column 19-20 ; |
|
~%
120578-03-2 |
| Literature: US5322847 A1, ; US 5322847 A |
|
~%
120578-03-2
Detail
|
| Literature: Journal of Organic Chemistry, , vol. 61, # 24 p. 8518 - 8525 |
|
~%
120578-03-2 |
| Literature: Journal of Organic Chemistry, , vol. 61, # 24 p. 8518 - 8525 |
|
~%
120578-03-2 |
| Literature: Journal of Organic Chemistry, , vol. 61, # 24 p. 8518 - 8525 |
| Precursor 5 | |
|---|---|
| DownStream 9 | |
![methyl 2-[(3R)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate structure](https://www.chemsrc.com/caspic/000/150026-72-5.png)
![1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanol structure](https://www.chemsrc.com/caspic/090/139425-24-4.png)
![Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate structure](https://www.chemsrc.com/caspic/377/149968-11-6.png)
![3,3'-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]methylene]bis(thio)]bis-propanoic Acid 1,1'-Dimethyl Ester structure](https://www.chemsrc.com/caspic/496/120385-96-8.png)
![1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone structure](https://www.chemsrc.com/caspic/058/878007-03-5.png)