N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID structure
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Common Name | N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID | ||
|---|---|---|---|---|
| CAS Number | 175602-10-5 | Molecular Weight | 289.306 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 440.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C14H11NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.2±27.3 °C | |
| Name | 2-[(2-Acetyl-3-thienyl)carbamoyl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 440.4±40.0 °C at 760 mmHg |
| Molecular Formula | C14H11NO4S |
| Molecular Weight | 289.306 |
| Flash Point | 220.2±27.3 °C |
| Exact Mass | 289.040863 |
| LogP | 1.90 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.679 |
| 2-[(2-Acetyl-3-thienyl)carbamoyl]benzoic acid |
| 2-{[(2-acetyl-3-thienyl)amino]carbonyl}benzoic acid |
| MFCD00102651 |
| Benzoic acid, 2-[[(2-acetyl-3-thienyl)amino]carbonyl]- |