2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide
Modify Date: 2024-02-05 13:27:23
2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide structure
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Common Name | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide | ||
|---|---|---|---|---|
| CAS Number | 499111-56-7 | Molecular Weight | 349.222 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 582.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H17BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.8±27.3 °C | |
| Name | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 582.1±40.0 °C at 760 mmHg |
| Molecular Formula | C16H17BrN2O2 |
| Molecular Weight | 349.222 |
| Flash Point | 305.8±27.3 °C |
| Exact Mass | 348.047333 |
| LogP | 2.97 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.670 |
| MFCD03236456 |
| 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide |
| 1H-Indole-1-acetamide, 5-bromo-N-cyclopentyl-3-formyl- |