2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide structure
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Common Name | 2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide | ||
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| CAS Number | 1144499-08-0 | Molecular Weight | 328.793 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 567.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.9±28.7 °C | |
| Name | 2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.3±45.0 °C at 760 mmHg |
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.793 |
| Flash Point | 296.9±28.7 °C |
| Exact Mass | 328.097870 |
| LogP | 3.57 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.608 |
| 1H-Indole-1-acetamide, 4-chloro-N-[(2-methoxyphenyl)methyl]- |
| 2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide |