912968-79-7

Basic information

• Product Name: N-(tert-butoxycarbonyl)-N'-[2-(1,3-dioxolan-2-yl)phenyl]-N-phenylhydrazine
• Synonyms: N-(tert-butoxycarbonyl)-N'-[2-(1,3-dioxolan-2-yl)phenyl]-N-phenylhydrazine
• CAS NO: 912968-79-7
• Molecular Weight: 356.422
• Mol File: 912968-79-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(tert-butoxycarbonyl)-N'-[2-(1,3-dioxolan-2-yl)phenyl]-N-phenylhydrazine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(tert-butoxycarbonyl)-N'-[2-(1,3-dioxolan-2-yl)phenyl]-N-phenylhydrazine(912968-79-7)
• EPA Substance Registry System: N-(tert-butoxycarbonyl)-N'-[2-(1,3-dioxolan-2-yl)phenyl]-N-phenylhydrazine(912968-79-7)

Safety Data

• Hazardous Substances Data: 912968-79-7(Hazardous Substances Data)

Upstream product

• 6630-33-7 ortho-bromobenzaldehyde 
• 34824-58-3 2-(2-bromophenyl)-1,3-dioxolan 
• 226065-37-8 N-phenyl-hydrazine carboxylic acid tert-butyl ester 

Downstream Products

• 17049-65-9 2-phenyl-1,2-dihydro-3H-indazol-3-one 

Relevant articles and documents

On the illusive nature of o-formylazobenzenes: Exploiting the nucleophilicity of the azo group for cyclization to indazole derivatives

(Chemical Equation Presented) Facile rearrangement of azobenzenes is shown to occur in cases where the azo group is placed in the ortho position to carbonyl electrophiles to furnish the indazole skeleton. While this study demonstrates the illusive nature