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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | Methyl 1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C14H17FN2O3 |
| Molecular Weight | 280.29 |
| CAS Registry Number | 2227589-23-1 |
| SMILES | CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)OC)F |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.581, Calc.* |
| Boiling Point | 413.8±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 204.1±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylate |