7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one
Modify Date: 2024-01-02 00:48:34
7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one structure
|
Common Name | 7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 193686-76-9 | Molecular Weight | 349.83200 | |
| Density | 1.36 | Boiling Point | 536.5ºC at 760 mmHg | |
| Molecular Formula | C17H16ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.3ºC | |
| Name | 7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36 |
|---|---|
| Boiling Point | 536.5ºC at 760 mmHg |
| Molecular Formula | C17H16ClNO3S |
| Molecular Weight | 349.83200 |
| Flash Point | 278.3ºC |
| Exact Mass | 349.05400 |
| PSA | 62.83000 |
| LogP | 4.96600 |
| Index of Refraction | 1.619 |
![methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate structure](https://www.chemsrc.com/caspic/082/247237-43-0.png)
![5-Chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester structure](https://www.chemsrc.com/caspic/099/247237-38-3.png)
| Precursor 5 | |
|---|---|
| DownStream 6 | |
CAS#:137982-91-3
CAS#:137977-97-0![N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide structure](https://www.chemsrc.com/caspic/486/137973-76-3.png)
CAS#:137973-76-3![7-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE structure](https://www.chemsrc.com/caspic/290/313673-94-8.png)
CAS#:313673-94-8
CAS#:150683-30-0
CAS#:160129-45-3| 7-chloro-1-p-toluenesulfonyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
| 7-chloro-5-oxo-1-(p-toluenesulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepine |
| 7-chloro-5-oxo-2,3,4,5-tetrahydro-1-p-toluenesulfonyl-1H-1-benzazepine |
| 7-Chloro-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid |