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| Chemical manufacturer | ||||
| Name | 4-(Benzylamino)-3-Ethyl-2(5H)-Furanone |
|---|---|
| Synonyms | 4-(benzylamino)-3-ethylfuran-2(5H)-one; NSC206636 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 501653-21-0 |
| SMILES | O=C\2OCC(/NCc1ccccc1)=C/2CC |
| InChI | 1S/C13H15NO2/c1-2-11-12(9-16-13(11)15)14-8-10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3 |
| InChIKey | SQFXRXGZAJMSMJ-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.973°C at 760 mmHg (Cal.) |
| Flash point | 200.535°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Benzylamino)-3-Ethyl-2(5H)-Furanone |