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| Chemical manufacturer | ||||
| Name | 4-[(E)-{[5-(Diethylamino)-2-furyl]methylene}amino]phenol |
|---|---|
| Synonyms | (E)-4-(((5-(diethylamino)furan-2-yl)methylene)amino)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 |
| CAS Registry Number | 769057-61-6 |
| SMILES | CCN(CC)C1=CC=C(O1)/C=N/C2=CC=C(C=C2)O |
| InChI | 1S/C15H18N2O2/c1-3-17(4-2)15-10-9-14(19-15)11-16-12-5-7-13(18)8-6-12/h5-11,18H,3-4H2,1-2H3/b16-11+ |
| InChIKey | AGIGSHCEJYOCAD-LFIBNONCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 218.6±27.3°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-{[5-(Diethylamino)-2-furyl]methylene}amino]phenol |