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| Chemical manufacturer since 2007 | ||||
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| Name | 1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C13H15FN2O3 |
| Molecular Weight | 266.27 |
| CAS Registry Number | 2227589-22-0 |
| SMILES | CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)O)F |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.622, Calc.* |
| Boiling Point | 476.1±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 241.7±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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