1632156-31-0

Basic information

• Product Name: phenyl(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanone
• Synonyms: phenyl(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanone
• CAS NO: 1632156-31-0
• Molecular Weight: 251.244
• Mol File: 1632156-31-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: phenyl(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanone(CAS DataBase Reference)
• NIST Chemistry Reference: phenyl(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanone(1632156-31-0)
• EPA Substance Registry System: phenyl(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanone(1632156-31-0)

Safety Data

• Hazardous Substances Data: 1632156-31-0(Hazardous Substances Data)

Upstream product

• 108-86-1 bromobenzene 
• 65943-95-5 2-(pyridin-3-yl)-1,3,4-oxadiazole 
• 553-53-7 Nicotinic acid hydrazide 
• 1074-12-0 phenylglyoxal hydrate 
• 390374-69-3 C₁₄H₁₁N₃O₂ 

Relevant articles and documents

Pd-Catalyzed Csp2-H Functionalization of Heteroarenes via Isocyanide Insertion: Concise Synthesis of Di-(Hetero)Aryl Ketones and Di-(Hetero)Aryl Alkylamines

We report herein an efficient Pd-catalyzed direct C-H bond functionalization of heteroarenes via an isocyanide insertion strategy for the synthesis of di-(hetero)aryl ketones and di-(hetero)aryl alkylamines. The methodology involves a three component reaction between an azole, a haloarene and an isocyanide resulting in the formation of an imine, which in turn is either hydrolyzed or reduced to get the desired product.