(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
Modify Date: 2024-04-09 07:18:10
![(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Structure](https://www.chemsrc.com/caspic/193/1220108-10-0.png)
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid structure
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Common Name | (2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1220108-10-0 | Molecular Weight | 356.803 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 641.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.8±31.5 °C | |
| Name | (2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 641.6±55.0 °C at 760 mmHg |
| Molecular Formula | C19H17ClN2O3 |
| Molecular Weight | 356.803 |
| Flash Point | 341.8±31.5 °C |
| Exact Mass | 356.092773 |
| LogP | 3.67 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.636 |
| Benzeneacetic acid, α-[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]-, (αR)- |
| (2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid |