(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Modify Date: 2024-04-04 17:51:21
![(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid Structure](https://image.chemsrc.com/caspic/351/1212161-14-2.png)
(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid structure
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Common Name | (2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1212161-14-2 | Molecular Weight | 350.368 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 654.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.5±31.5 °C | |
| Name | (2R)-{[(3-Acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 654.3±55.0 °C at 760 mmHg |
| Molecular Formula | C20H18N2O4 |
| Molecular Weight | 350.368 |
| Flash Point | 349.5±31.5 °C |
| Exact Mass | 350.126648 |
| LogP | 2.19 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.632 |
| (2R)-{[(3-Acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |
| Benzeneacetic acid, α-[[2-(3-acetyl-1H-indol-1-yl)acetyl]amino]-, (αR)- |