1027339-65-6

Basic information

• Product Name: 8,9-dimethyl-1a,2,3,4,5,11b-hexahydro-1H-cyclopropa[3,4]azocino[1,2-a]benzimidazole
• CAS NO: 1027339-65-6
• Molecular Weight: 240.348
• Mol File: 1027339-65-6.mol

Chemical Properties

• CAS DataBase Reference: 8,9-dimethyl-1a,2,3,4,5,11b-hexahydro-1H-cyclopropa[3,4]azocino[1,2-a]benzimidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 8,9-dimethyl-1a,2,3,4,5,11b-hexahydro-1H-cyclopropa[3,4]azocino[1,2-a]benzimidazole(1027339-65-6)
• EPA Substance Registry System: 8,9-dimethyl-1a,2,3,4,5,11b-hexahydro-1H-cyclopropa[3,4]azocino[1,2-a]benzimidazole(1027339-65-6)

Safety Data

• Hazardous Substances Data: 1027339-65-6(Hazardous Substances Data)

Relevant articles and documents

Synthesis of dimethyl substituted benzimidazoles containing cyclopropane fused onto five to eight membered [1,2-a]alicyclic rings and influence of methyl group substituents on cytotoxicity of benzimidazolequinones

Upon thermolysis 5,6-dimethyl-N-[(allyl, but-3-enyl, pent-4-enyl and hex-5-enyl-benzimidazol-2-yl)methylene]-(trans)-2,3-diphenylaziridin-1-amines (Eschenmoser hydrazones) form cyclopropane fused onto pyrrolo-, pyrido-, azepino- and azocino[1,2-a]benzimidazoles in 70, 50, 77 and 11% yield, respectively. The latter reaction also gave carbene insertion products. Dimethyl group substituents were found to significantly reduce the cytotoxicity of benzimidazolequinone towards human skin fibroblast cells.