N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide
Modify Date: 2025-08-22 10:05:34
N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide structure
|
Common Name | N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1144494-38-1 | Molecular Weight | 298.767 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 547.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H15ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.7±27.3 °C | |
| Name | N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 547.1±40.0 °C at 760 mmHg |
| Molecular Formula | C17H15ClN2O |
| Molecular Weight | 298.767 |
| Flash Point | 284.7±27.3 °C |
| Exact Mass | 298.087280 |
| LogP | 3.66 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.624 |
| N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide |
| 1H-Indole-1-acetamide, N-[(2-chlorophenyl)methyl]- |