3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
Modify Date: 2025-08-29 19:55:50
3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide structure
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Common Name | 3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1956355-11-5 | Molecular Weight | 338.784 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 535.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C15H12ClFN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.9±32.9 °C | |
| Name | 3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.9±60.0 °C at 760 mmHg |
| Molecular Formula | C15H12ClFN2O2S |
| Molecular Weight | 338.784 |
| Flash Point | 277.9±32.9 °C |
| Exact Mass | 338.029205 |
| LogP | 4.35 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.686 |
| Hazard Codes | Xn |
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| Benzenesulfonamide, 3-chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)- |
| MFCD29917125 |
| 3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide |