1093254-07-9

Basic information

• Product Name: C₂₀H₁₂Cl₂F₂N₂
• CAS NO: 1093254-07-9
• Molecular Weight: 389.231
• Mol File: 1093254-07-9.mol

Chemical Properties

• CAS DataBase Reference: C₂₀H₁₂Cl₂F₂N₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₀H₁₂Cl₂F₂N₂(1093254-07-9)
• EPA Substance Registry System: C₂₀H₁₂Cl₂F₂N₂(1093254-07-9)

Safety Data

• Hazardous Substances Data: 1093254-07-9(Hazardous Substances Data)

Upstream product

• 84194-36-5 2-chloro-4-fluorobenzaldehyde 
• 95-54-5 1,2-diamino-benzene 

Downstream Products

• 1081112-50-6 2-(2-chloro-4-fluorophenyl)-1H-benzimidazole 

Relevant articles and documents

Preparation, mechanism, and supramolecular structure study of a novel benzimidazole-hydrate

A novel bis[2-(2-chloro-4-fluorophenyl)-1HBenzimidazole]- hydrate was prepared from Schiff base, and its single crystalline was obtained. The single crystalline was characterized by X-ray crystallography, and the results shows that the title complex belongs to the triclinic system, space group (P1) with lattice parameters a = 7.592 (2) A , b = 7.595(2) A , c = 11.886 (3) A , V = 574(3) A 3, Mr = 352.33, Dc = 1.478 g/cm 3, μ(MoKα) = 0.33 mm-1, F(000) = 262, Z = 1, the final R = 0.090 and wR = 0.209 for 2,315 observed reflections (I>2σ(I)). The crystal structure is formed by two benzimidazole molecules which are linked by a water molecule. A UV-Vis spectrophotometer and a fluorophotometer were used to detect the benzimizadole-hydrate crystal transformation process, which shows that benzimidazole-hydrate can only be formed from Schiff base effectively when ortho-hydroxyl group does not exist in benzaldehyde. The synthesis mechanism was also discussed. Compared with its Schiff base, benzimidazole-hydrate displays stronger fluorescence. Springer Science+Business Media, LLC 2010.