CAS No: 449-81-0, Chemical Name: 4-[(4-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one
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449-81-0 4-[(4-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one

product Name 4-[(4-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one
Synonyms 2-Oxazolin-5-one, 4-(p-fluorobenzylidene)-2-phenyl-; 4-(p-Fluorobenzylidene)-2-phenyl-2-oxazolin-5-one; NSC 74503; 4-((4-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one; 4-(4-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one; (4E)-4-(4-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Molecular Formula C16H10FNO2
Molecular Weight 267.2545
InChI InChI=1/C16H10FNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+
CAS Registry Number 449-81-0
EINECS 207-189-0
Molecular Structure 449-81-0 4-[(4-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one
Density 1.23g/cm3
Boiling point 385.6°C at 760 mmHg
Refractive index 1.598
Flash point 187°C
Vapour Pressur 3.76E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description