82566-60-7

Basic information

• Product Name: 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)
• Synonyms: 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr);1-(2-bromoethyl)-2-methylimidazole;1-(2-bromoethyl)-2-methyl-imidazole
• CAS NO: 82566-60-7
• Molecular Formula: C6H10Br2N2
• Molecular Weight: 269.965
• Mol File: 82566-60-7.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)(82566-60-7)
• EPA Substance Registry System: 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)(82566-60-7)

Safety Data

• Hazard Codes: T
• Statements: 25-36
• Safety Statements: 26-45
• HazardClass: IRRITANT
• Hazardous Substances Data: 82566-60-7(Hazardous Substances Data)

Usage

General Description

1-(2-bromoethyl)-2-methyl-1H-imidazole, also known as SALTDATA: 0.9HBr, is a chemical compound with the molecular formula C6H9BrN2. It is a derivative of imidazole and has a bromoethyl group attached to the second carbon atom of the imidazole ring. The compound is commonly used as a pharmaceutical intermediate and in the synthesis of various drugs. Its salt form, SALTDATA: 0.9HBr, indicates that it is a salt of the compound with 0.9 equivalents of hydrogen bromide. 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr) is of interest for its potential pharmacological properties and its use in the production of various medications.