4-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}butanoic acid structure
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Common Name | 4-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1219588-62-1 | Molecular Weight | 339.185 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 618.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H15BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 328.0±28.7 °C | |
| Name | 4-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 618.7±45.0 °C at 760 mmHg |
| Molecular Formula | C14H15BrN2O3 |
| Molecular Weight | 339.185 |
| Flash Point | 328.0±28.7 °C |
| Exact Mass | 338.026611 |
| LogP | 1.57 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | MZWVJYYNMDPCID-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCNC(=O)Cn1ccc2c(Br)cccc21 |
| Butanoic acid, 4-[[2-(4-bromo-1H-indol-1-yl)acetyl]amino]- |
| 4-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}butanoic acid |