4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid structure
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Common Name | 4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1219580-39-8 | Molecular Weight | 294.733 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 602.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H15ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 317.9±28.7 °C | |
| Name | 4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 602.0±45.0 °C at 760 mmHg |
| Molecular Formula | C14H15ClN2O3 |
| Molecular Weight | 294.733 |
| Flash Point | 317.9±28.7 °C |
| Exact Mass | 294.077118 |
| LogP | 1.39 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.617 |
| Butanoic acid, 4-[[2-(6-chloro-1H-indol-1-yl)acetyl]amino]- |
| 4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid |