4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
Modify Date: 2024-07-22 22:54:51
![4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid Structure](https://image.chemsrc.com/caspic/297/1219545-09-1.png)
4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid structure
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Common Name | 4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 1219545-09-1 | Molecular Weight | 356.803 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 662.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.7±31.5 °C | |
| Name | 4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 662.8±55.0 °C at 760 mmHg |
| Molecular Formula | C19H17ClN2O3 |
| Molecular Weight | 356.803 |
| Flash Point | 354.7±31.5 °C |
| Exact Mass | 356.092773 |
| LogP | 3.49 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.636 |
| 4-({[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid |
| Benzoic acid, 4-[[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]methyl]- |