Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate

Modify Date: 2024-02-07 21:12:34

Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate Structure
Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate structure
Common Name Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate
CAS Number 477862-33-2 Molecular Weight 379.836
Density 1.2±0.1 g/cm3 Boiling Point 511.3±40.0 °C at 760 mmHg
Molecular Formula C22H18ClNO3 Melting Point N/A
MSDS N/A Flash Point 263.0±27.3 °C

 Names

Name Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 511.3±40.0 °C at 760 mmHg
Molecular Formula C22H18ClNO3
Molecular Weight 379.836
Flash Point 263.0±27.3 °C
Exact Mass 379.097534
LogP 6.18
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.576

 Synonyms

MFCD02102318
Benzoic acid, 4-[[(1E)-[2-(4-chlorophenoxy)phenyl]methylene]amino]-, ethyl ester
Ethyl 4-{(E)-[2-(4-chlorophenoxy)benzylidene]amino}benzoate
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