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Chemical manufacturer | ||||
Name | 4-[(E)-{[5-(Diethylamino)-2-furyl]methylene}amino]phenol |
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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.) |
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Boiling point | 437.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 218.6±27.3°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 4-[(E)-{[5-(Diethylamino)-2-furyl]methylene}amino]phenol |