66442-83-9

Basic information

• Product Name: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE
• Synonyms: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE
• CAS NO: 66442-83-9
• Molecular Formula: C₁₀H₇N₃O
• Molecular Weight: 185.18
• Mol File: 66442-83-9.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Density: 1.375g/cm³
• Refractive Index: 1.706
• CAS DataBase Reference: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE(66442-83-9)
• EPA Substance Registry System: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE(66442-83-9)

Safety Data

• Hazardous Substances Data: 66442-83-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H7N3O/c1-3-9(14-6-1)8-7-13-5-2-4-11-10(13)12-8/h1-7H

Upstream product

• 109-12-6 2-aminopyrimidine 
• 15109-94-1 1-(2-furyl)-2-bromoethanone 
• 1192-62-7 1-(2-furyl)-1-ethanone 

Relevant articles and documents

2-(2-furyl)imidazo[1,2-a]pyrimidine synthesis and electrophilic substitution reactions

The synthesis of 2-(2-furyl)imidazo[1,2-a]pyrimidine has been carried out. Azocoupling, nitrosation, and bromination by 1 mole of bromine occur at position 3 of the bicycle. Reaction with 2 mol of bromine gives the 3,5′- disubstituted derivative. Brominat

Organic reactions in ionic liquids: Ionic liquid-accelerated one-pot synthesis of 2-arylimidazo[1,2-a]pyrimidines

The room-temperature ionic liquid n-butylpyridinium tetrafluoroborate (BPyBF4) is used as a recyclable alternative to classical molecular solvents in the one-pot synthesis of 2-arylimidazo[1,2-a]pyrimidines by reaction with ketones, [hydroxy(tosyloxy)iodo]benzene, and 2-aminopyrimidine. Significant rate enhancements and improved yields have been observed. Copyright Taylor & Francis, Inc.