97971-54-5

Basic information

• Product Name: Phenol, 2-[[(4-bromophenyl)oxidoimino]methyl]-, (Z)-
• CAS NO: 97971-54-5
• Molecular Formula: C13H10BrNO2
• Molecular Weight: 292.132
• Mol File: 97971-54-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Phenol, 2-[[(4-bromophenyl)oxidoimino]methyl]-, (Z)-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-[[(4-bromophenyl)oxidoimino]methyl]-, (Z)-(97971-54-5)
• EPA Substance Registry System: Phenol, 2-[[(4-bromophenyl)oxidoimino]methyl]-, (Z)-(97971-54-5)

Safety Data

• Hazardous Substances Data: 97971-54-5(Hazardous Substances Data)

Upstream product

• 10468-46-9 N-(4-bromophenyl)hydroxylamine 
• 90-02-8 salicylaldehyde 

Downstream Products

• 90383-20-3 2-[(4-bromophenylamino)methyl]phenol 

Relevant articles and documents

1H and 13C NMR Spectra of (Z)-N(o-Hydroxybenzylidene)-p-X-phenylamine N-Oxides and (Z)-N-(2-Hydroxy-1-naphthylmethylene)-p-X-phenylamine N-Oxides

Substituent effects on the 1H and 13C chemical shifts of (Z)-N-(o-hydroxybenzylidene)-p-X-phenylamine N-oxides and (Z)-N-(2-hydroxy-1-naphthylmethylene)-p-X-phenylamine N-oxides have been obtained.A combination of SFDOR and NOE methods was necessary for complete assignment of signals in the naphthalene series.Correlations have been found between the chemical shifts of various protons and carbons and Hammett ? parameters and Swain and Lupton F and R parameters.With both series of compounds a fixed conformation, due to intramolecular hydrogen bonding, is observed which affects the polarity of the nitrone group compared with that in α,N-diphenyl nitrone.Reduced through-resonance between aryl rings via the nitrone function was found.This may be attributed to the α-aryl ring and the nitrone group being held out of coplanarity by the hydrogen bond.