structure of 2-Bromo-1-chloro-4-(difluoromethoxy)benzene

2-Bromo-1-chloro-4-(difluoromethoxy)benzene

CAS No.: 1000574-90-2
M. Wt: 257.46000
M. Fa: C7H4BrClF2O
InChI Key: YPKJIEMJTXQKGI-UHFFFAOYSA-N

Names and Identifiers of 1000574-90-2

CAS Number

1000574-90-2

MDL Number

MFCD09878208

IUPAC Name

2-bromo-1-chloro-4-(difluoromethoxy)benzene

InChI

InChI=1S/C7H4BrClF2O/c8-5-3-4(12-7(10)11)1-2-6(5)9/h1-3,7H

InChIKey

YPKJIEMJTXQKGI-UHFFFAOYSA-N

Canonical SMILES

FC(F)OC1=CC=C(Cl)C(Br)=C1

UNSPSC Code

12352100

Physical and chemical properties of 1000574-90-2

Exact Mass

255.91000

LogP

3.70390

Molecular Formula

C7H4BrClF2O

Molecular Weight

257.46000

PSA

9.23000

Safety Information of 1000574-90-2

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of 1000574-90-2

2-Bromo-1-chloro-4-(difluoromethoxy)benzene has potential applications in various fields:

  • Research: It is utilized in biochemical research, particularly in proteomics and as a tool for studying enzyme interactions.
  • Pharmaceuticals: Its unique structure may lead to the development of new drugs targeting specific biological pathways.
  • Materials Science: The compound could be explored for use in developing new materials with specific electronic or optical properties due to its halogenated nature.

Interaction Studies of 1000574-90-2

Interaction studies involving 2-Bromo-1-chloro-4-(difluoromethoxy)benzene typically focus on its reactivity with biological molecules or other chemical species. These studies are crucial for understanding how the compound might behave in biological systems or its potential toxicity. Research often examines:

  • Binding affinity: Investigating how well the compound binds to enzymes or receptors.
  • Metabolic stability: Evaluating how the compound is metabolized in biological systems and its potential degradation products.