1186663-58-0

Basic information

• Product Name: 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone
• Synonyms: 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone;3'-BroMo-4'-(1-pyrazolyl)acetophenone;1-[3-bromo-4-(1H-pyrazol-1-yl)phenyl]Ethanone
• CAS NO: 1186663-58-0
• Molecular Formula: C11H9BrN2O
• Molecular Weight: 265
• Mol File: 1186663-58-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 385.3±37.0 °C(Predicted)
• Appearance: /
• Density: 1.49±0.1 g/cm3(Predicted)
• PKA: -0.91±0.10(Predicted)
• CAS DataBase Reference: 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone(1186663-58-0)
• EPA Substance Registry System: 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone(1186663-58-0)

Safety Data

• Hazardous Substances Data: 1186663-58-0(Hazardous Substances Data)

Usage

General Description

3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone is a chemical compound with the molecular formula C10H8BrN3O. It is commonly used in organic synthesis and pharmaceutical research. 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone is a derivative of acetophenone with a bromine atom at the 3' position and a pyrazole group at the 4' position. The presence of the pyrazole group makes it a potential pharmacophore for drug design and discovery. 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone may have potential applications in the development of new drugs and can serve as a building block for the synthesis of various biologically active molecules. Further research is needed to explore the full potential and applications of 3'-Bromo-4'-(1H-pyrazol-1-yl)acetophenone.