1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone
Modify Date: 2024-03-02 12:35:47
![1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone Structure](https://www.chemsrc.com/caspic/199/86553-27-7.png)
1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone structure
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Common Name | 1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 86553-27-7 | Molecular Weight | 460.90700 | |
| Density | 1.39g/cm3 | Boiling Point | 654ºC at 760 mmHg | |
| Molecular Formula | C23H25ClN2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.4ºC | |
| Name | 1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone |
|---|
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 654ºC at 760 mmHg |
| Molecular Formula | C23H25ClN2O6 |
| Molecular Weight | 460.90700 |
| Flash Point | 349.4ºC |
| Exact Mass | 460.14000 |
| PSA | 69.70000 |
| LogP | 3.57870 |
| Index of Refraction | 1.662 |
|
~%
1-[4-[(2-chloro... CAS#:86553-27-7 |
| Literature: Proksa Pharmazie, 1983 , vol. 38, # 2 p. 132 - 133 |
![3,4,12-Trimethoxy-10,11-methylenedioxy-7-dimethylamino-7,8-dihydro-5H-isoindolo[1,2-b][3]benzazepin-5-one structure](https://www.chemsrc.com/caspic/335/75617-77-5.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |