2-(3-Formyl-1H-indol-1-yl)-N-propylacetamide
Modify Date: 2024-02-07 01:27:00
2-(3-Formyl-1H-indol-1-yl)-N-propylacetamide structure
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Common Name | 2-(3-Formyl-1H-indol-1-yl)-N-propylacetamide | ||
|---|---|---|---|---|
| CAS Number | 928711-70-0 | Molecular Weight | 244.289 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 498.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.4±23.2 °C | |
| Name | 2-(3-Formyl-1H-indol-1-yl)-N-propylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 498.7±25.0 °C at 760 mmHg |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Flash Point | 255.4±23.2 °C |
| Exact Mass | 244.121185 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.586 |
| 2-(3-Formyl-1H-indol-1-yl)-N-propylacetamide |
| 1H-Indole-1-acetamide, 3-formyl-N-propyl- |
| MFCD09673285 |