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Chemical manufacturer | ||||
Name | 4-Anilino-3-Ethyl-2(5H)-Furanone |
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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.) |
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Boiling point | 371.752°C at 760 mmHg (Cal.) |
Flash point | 178.629°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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