3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID structure
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Common Name | 3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 886499-42-9 | Molecular Weight | 322.315 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 665.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 356.1±28.7 °C | |
| Name | 3-{[(3-Formyl-1H-indol-1-yl)acetyl]amino}benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 665.1±45.0 °C at 760 mmHg |
| Molecular Formula | C18H14N2O4 |
| Molecular Weight | 322.315 |
| Flash Point | 356.1±28.7 °C |
| Exact Mass | 322.095367 |
| LogP | 2.98 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | AGEAWPYWUASESE-UHFFFAOYSA-N |
| SMILES | O=Cc1cn(CC(=O)Nc2cccc(C(=O)O)c2)c2ccccc12 |
| 3-{[(3-Formyl-1H-indol-1-yl)acetyl]amino}benzoic acid |
| Benzoic acid, 3-[[2-(3-formyl-1H-indol-1-yl)acetyl]amino]- |
| MFCD06739398 |