30148-26-6

Basic information

• Product Name: (2-CHLORO-PHENYL)-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE
• Synonyms: 2-(2-chlorobenzoyl)-1-methyl-1H-imidazole
• CAS NO: 30148-26-6
• Molecular Formula: C11H9ClN2O
• Molecular Weight: 220.655
• Mol File: 30148-26-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 100 °C
• Boiling Point: 396.8°Cat760mmHg
• Flash Point: 193.8°C
• Appearance: /
• Density: 1.26g/cm³
• Vapor Pressure: 1.67E-06mmHg at 25°C
• Refractive Index: 1.611
• PKA: 3.15±0.25(Predicted)
• CAS DataBase Reference: (2-CHLORO-PHENYL)-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: (2-CHLORO-PHENYL)-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE(30148-26-6)
• EPA Substance Registry System: (2-CHLORO-PHENYL)-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE(30148-26-6)

Safety Data

• Hazardous Substances Data: 30148-26-6(Hazardous Substances Data)

Usage

General Description

"(2-Chloro-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanone" is a chemical compound with the molecular formula C10H8ClN3O. It is a ketone derivative that contains a chloro-phenyl group and a methyl-imidazol-2-yl group. (2-CHLORO-PHENYL)-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE is commonly used in pharmaceutical research as a potential drug candidate due to its imidazole ring, which is known to have various biological activities. It is also used as a building block for the synthesis of other organic compounds. However, caution should be exercised when handling this chemical as it may have potential health hazards and is classified as an irritant.

InChI:InChI=1/C11H9ClN2O/c1-14-7-6-13-11(14)10(15)8-4-2-3-5-9(8)12/h2-7H,1H3