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| Chemical manufacturer since 2018 | ||||
| Name | Ethyl 3-(4-fluoroanilino)-3-oxopropanoate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H12FNO3 |
| Molecular Weight | 225.22 |
| CAS Registry Number | 104330-60-1 |
| SMILES | CCOC(=O)CC(=O)NC1=CC=C(C=C1)F |
| Solubility | 2353 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.538, Calc.* |
| Melting point | 133.31 °C |
| Boiling Point | 364.25 °C, 383.0±27.0 °C (760 mmHg), Calc.* |
| Flash Point | 185.4±23.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P280-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-(4-fluoroanilino)-3-oxopropanoate |