189178-21-0

Basic information

• Product Name: 1H-Imidazole, 2-[(4-methylphenyl)azo]-1-(phenylmethyl)-
• CAS NO: 189178-21-0
• Molecular Formula: C17H16N4
• Molecular Weight: 276.341
• Mol File: 189178-21-0.mol

Chemical Properties

• CAS DataBase Reference: 1H-Imidazole, 2-[(4-methylphenyl)azo]-1-(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Imidazole, 2-[(4-methylphenyl)azo]-1-(phenylmethyl)-(189178-21-0)
• EPA Substance Registry System: 1H-Imidazole, 2-[(4-methylphenyl)azo]-1-(phenylmethyl)-(189178-21-0)

Safety Data

• Hazardous Substances Data: 189178-21-0(Hazardous Substances Data)

Upstream product

• 34938-48-2 1-methyl-2-(phenylazo)imidazole 
• 620-05-3 iodomethylbenzene 

Downstream Products

• 913291-99-3 1,3-dibenzyl-2-(p-tolylazo)imidazolium iodide 
• 1574680-92-4 Zn(1-benzyl-2-(p-tolylazo)imidazole)₂I₂ 
• 1574680-71-9 Zn(1-benzyl-2-(p-tolylazo)imidazole)₂Br₂ 
• 1574680-51-5 Zn(1-benzyl-2-(p-tolylazo)imidazole)₂Cl₂ 
• 1574680-29-7 Zn(1-benzyl-2-(p-tolylazo)imidazole)I₂*DMF 
• 1574680-10-6 Zn(1-benzyl-2-(p-tolylazo)imidazole)(DMF)Br₂ 
• 1574679-87-0 Zn(1-benzyl-2-(p-tolylazo)imidazole)(DMF)Cl₂ 
• 1422158-15-3 C₁₉H₁₆I₂N₄O₂Os 
• 1422158-09-5 C₁₉H₁₆I₂N₄O₂Ru 
• 1239448-73-7 1,3-dibenzyl-2-(p-tolylazo)imidazolium chloride 
• 1226894-10-5 [tungsten⁽⁰⁾(tetracarbonyl)(1-benzyl-2(tolylazo)imidazole)] 
• 1072017-86-7 trans-(Cl)-[Ru(CO)2Cl₂(1-benzyl-2-(p-tolylazo)imidazole)] 
• 928326-76-5 diiodomercury(II)-1-benzyl-2-(p-tolylazo)imidazole 

Relevant articles and documents

Synthesis, spectral characterization and single crystal X-ray diffraction study of arylazoimidazolium tetraiodobismuthate(III) compounds

Eight new organic-inorganic hybrid compounds of 1,3-dialkyl-2-(arylazo) imidazolium, [RaaiR′R″]+, and [Bi4I 16]4- ion are synthesized. The structure has been established by spectral (FT-IR, UV-Vis, 1H NMR) data and the structural confirmation has been done by single crystal X-ray diffraction study in case of [MeaaiMe2+]4[Bi4I 16]4- (where MeaaiMe2+ = 1,3-dimethyl-2-(p-tolylazo)imidazolium). The DFT computation has been used to explain the electronic structure and the electronic spectra of the compounds.