N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
Modify Date: 2024-09-08 15:14:56
![N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Structure](https://www.chemsrc.com/caspic/324/876891-37-1.png)
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide structure
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Common Name | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 876891-37-1 | Molecular Weight | 364.846 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 586.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H17ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.2±32.9 °C | |
| Name | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 586.0±60.0 °C at 760 mmHg |
| Molecular Formula | C17H17ClN2O3S |
| Molecular Weight | 364.846 |
| Flash Point | 308.2±32.9 °C |
| Exact Mass | 364.064850 |
| LogP | 4.39 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.641 |
| Benzenesulfonamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy- |
| N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide |
| N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-4-methoxy-benzenesulfonamide |
| MFCD07082035 |