852-38-0 2-biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
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852-38-0 2-biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole

product Name 2-biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
Synonyms 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-phenyl-; NSC 24858; PBD; 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl- (8CI); 2-Biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
Molecular Formula C20H14N2O
Molecular Weight 298.338
InChI InChI=1/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
CAS Registry Number 852-38-0
EINECS 212-712-0
Molecular Structure 852-38-0 2-biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
Density 1.172g/cm3
Boiling point 480.7°C at 760 mmHg
Refractive index 1.612
Flash point 240.7°C
Vapour Pressur 6.2E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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