2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER structure
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Common Name | 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER | ||
|---|---|---|---|---|
| CAS Number | 592546-80-0 | Molecular Weight | 336.341 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 610.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.8±28.7 °C | |
| Name | Methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 610.1±45.0 °C at 760 mmHg |
| Molecular Formula | C19H16N2O4 |
| Molecular Weight | 336.341 |
| Flash Point | 322.8±28.7 °C |
| Exact Mass | 336.110992 |
| LogP | 3.32 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | WQPXEFKESXUPCC-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccccc1NC(=O)Cn1cc(C=O)c2ccccc21 |
| Benzoic acid, 2-[[2-(3-formyl-1H-indol-1-yl)acetyl]amino]-, methyl ester |
| MFCD03722153 |
| Methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate |