2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid
Modify Date: 2024-01-09 10:12:05
![2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid Structure](https://www.chemsrc.com/caspic/250/171817-95-1.png)
2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid structure
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Common Name | 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid | ||
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| CAS Number | 171817-95-1 | Molecular Weight | 280.28 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 456.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C16H12N2O3 | Melting Point | 248℃ (acetic acid ) | |
| MSDS | N/A | Flash Point | 229.8±23.2 °C | |
Use of 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid (compound 8) is a compound isolated from the leaves of Baphicacanthus cusia[1]. |
| Name | 2-(1H-Indole-3-carboxamido)benzoic acid |
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| Synonym | More Synonyms |
| Description | 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid (compound 8) is a compound isolated from the leaves of Baphicacanthus cusia[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 456.4±25.0 °C at 760 mmHg |
| Melting Point | 248℃ (acetic acid ) |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.28 |
| Flash Point | 229.8±23.2 °C |
| Exact Mass | 280.084778 |
| PSA | 82.19000 |
| LogP | 3.34 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.766 |
| Hazard Codes | Xi |
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| 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid |
| Benzoic acid, 2-[(1H-indol-3-ylcarbonyl)amino]- |