767310-75-8

Basic information

• Product Name: 2-amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole
• Synonyms: 2-amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole
• CAS NO: 767310-75-8
• Molecular Weight: 287.705
• Mol File: 767310-75-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole(767310-75-8)
• EPA Substance Registry System: 2-amino-5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazole(767310-75-8)

Safety Data

• Hazardous Substances Data: 767310-75-8(Hazardous Substances Data)

Upstream product

• 506-68-3 bromocyane 
• 767310-74-7 2-(2-chlorophenoxy)benzoic acid hydrazide 
• 107622-30-0 methyl 2-(2-chlorophenoxy)benzoate 

Relevant articles and documents

Synthesis and morphine enhancement activity of N-[5-(2-phenoxyphenyl)-1,3, 4-oxadiazole-2-yl]-N′-phenylurea derivatives

The synthesis of N-[5-(2-phenoxyphenyl)-1,3,4-oxadiazole-2-yl]-N′- phenylurea derivatives is reported. The structures of these compounds are supported by their IR, 1H-NMR and mass spectra. Conformational analysis and superimposition of energy minima conformers of these compounds on L-365,260, a known 3-ureido-1,4-benzodiazepine CCK-B antagonist, showed that the aromatic rings fell in the same contour. Morphine analgesia enhancement evaluation of the synthesized compounds in comparison with a control group showed that compounds 8a, 8c, 8h-8j, 8l, 8o have significant effects.