3411-71-0

Basic information

• Product Name: (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL
• Synonyms: CHEMBRDG-BB 4003721;(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL
• CAS NO: 3411-71-0
• Molecular Formula: C8H9N3O
• Molecular Weight: 163.18
• Product Categories: pharmacetical
• Mol File: 3411-71-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 516.2 °C at 760 mmHg
• Flash Point: 266 °C
• Appearance: /
• Density: 1.467 g/cm³
• Vapor Pressure: 4.66E-06mmHg at 25°C
• Refractive Index: 1.595
• CAS DataBase Reference: (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL(3411-71-0)
• EPA Substance Registry System: (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL(3411-71-0)

Safety Data

• Hazardous Substances Data: 3411-71-0(Hazardous Substances Data)

Usage

General Description

(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL is a chemical compound with the molecular formula C8H9N3O. It is an amino-substituted benzimidazole derivative with a methanol group attached to the nitrogen atom. (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL has been studied for its potential pharmacological properties, including its ability to act as an antiviral agent and its potential use in the development of new drugs. Its chemical structure and properties make it a subject of interest for researchers in the field of medicinal chemistry and drug discovery. Additionally, it may have potential applications in various industrial processes, based on its unique structure and reactivity.

InChI:InChI=1/C14H10F2OS/c1-18-13-4-2-9(3-5-13)14(17)10-6-11(15)8-12(16)7-10/h2-8H,1H3