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1-{4-[(E)-(4-Methoxybenzylidene)Amino]Phenyl}Ethanone
[CAS# 23596-02-3]

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Identification
Name 1-{4-[(E)-(4-Methoxybenzylidene)Amino]Phenyl}Ethanone
Synonyms 1-(4-(((4-Methoxyphenyl)methylene)amino)phenyl)ethanone; 4'-((4-Methoxybenzylidene)amino)acetophenone; 4-ACETYL-N- ANILIN&
Molecular Structure CAS#: 23596-02-3, 1-{4-[(E)-(4-Methoxybenzylidene)Amino]Phenyl}Ethanone
Molecular Formula C16H15NO2
Molecular Weight 253.30
CAS Registry Number 23596-02-3
SMILES COc2ccc(/C=N/c1ccc(cc1)C(C)=O)cc2
InChI 1S/C16H15NO2/c1-12(18)14-5-7-15(8-6-14)17-11-13-3-9-16(19-2)10-4-13/h3-11H,1-2H3/b17-11+
InChIKey NTBVIRZMEMSQEJ-GZTJUZNOSA-N
Properties
Density 1.056g/cm3 (Cal.)
Boiling point 425.809°C at 760 mmHg (Cal.)
Flash point 193.088°C (Cal.)
Refractive index 1.547 (Cal.)
Safety Data
SDS Available
References
(1) Xu J, Zhang Q, Chen L, Chen H. Chemoselectivity in reactions of α-diazo-β-diketone with some conjugative double-bond systems, Perkin Transactions 1(18), 2001, 2266-2268
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