2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide
Modify Date: 2025-08-25 08:41:32
2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide structure
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Common Name | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide | ||
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| CAS Number | 510716-53-7 | Molecular Weight | 321.169 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 572.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C14H13BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.1±27.3 °C | |
| Name | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 572.6±40.0 °C at 760 mmHg |
| Molecular Formula | C14H13BrN2O2 |
| Molecular Weight | 321.169 |
| Flash Point | 300.1±27.3 °C |
| Exact Mass | 320.016022 |
| LogP | 1.84 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.703 |
| 1H-Indole-1-acetamide, 5-bromo-N-cyclopropyl-3-formyl- |
| 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide |
| MFCD03445201 |