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| Chemical manufacturer | ||||
| Name | 4-Anilino-3-Ethyl-2(5H)-Furanone |
|---|---|
| Synonyms | 3-ethyl-4-(phenylamino)furan-2(5H)-one; NSC206625 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 501653-19-6 |
| SMILES | O=C\2OCC(/Nc1ccccc1)=C/2CC |
| InChI | 1S/C12H13NO2/c1-2-10-11(8-15-12(10)14)13-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3 |
| InChIKey | VNSQOUUSEQNNBZ-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.752°C at 760 mmHg (Cal.) |
| Flash point | 178.629°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Anilino-3-Ethyl-2(5H)-Furanone |