4-(2-chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one (52900-69-3)

Identification
Name:	4-(2-chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Synonyms:	AC1L6X8R;4-(2-Chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one;52900-69-3;(4E)-4-(2-chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one;4-[(2-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;4-(2-chlorobenzylidene)-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
CAS:	52900-69-3
Molecular Formula:	C₁₆H₁₀ClNO₂
Molecular Weight:	283.7091
InChI:	InChI=1/C16H10ClNO2/c17-13-9-5-4-8-12(13)10-14-16(19)20-15(18-14)11-6-2-1-3-7-11/h1-10H
Molecular Structure:
Properties
Flash Point:	206.3°C
Boiling Point:	417.4°C at 760 mmHg
Density:	1.27g/cm³
Refractive index:	1.623
Flash Point:	206.3°C
Safety Data

Other Product

(4Z)-4-(4-chlorobenzylidene)-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
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4-(4-bromobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
4-(4-nitrobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
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