structure of 2-Fluoro-4-(phenylsulfonyl)phenylhydrazine

2-Fluoro-4-(phenylsulfonyl)phenylhydrazine

CAS No.: 1000339-96-7
M. Wt: 266.29
M. Fa: C12H11FN2O2S
InChI Key: FLIPMBYDWSILOA-UHFFFAOYSA-N

Names and Identifiers of 1000339-96-7

CAS Number

1000339-96-7

MDL Number

MFCD09800751

IUPAC Name

[4-(benzenesulfonyl)-2-fluorophenyl]hydrazine

InChI

InChI=1S/C12H11FN2O2S/c13-11-8-10(6-7-12(11)15-14)18(16,17)9-4-2-1-3-5-9/h1-8,15H,14H2

InChIKey

FLIPMBYDWSILOA-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NN)F

UNSPSC Code

12352100

Physical and chemical properties of 1000339-96-7

Acidity coefficient

3.41±0.27(Predicted)

Boiling Point

447.3±40.0 °C(Predicted)

Density

1.411±0.06 g/cm3(Predicted)

Molecular Formula

C12H11FN2O2S

Molecular Weight

266.29

Safety Information of 1000339-96-7

Pictograms

Signal Word

 Warning

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

Applications of 1000339-96-7

2-Fluoro-4-(phenylsulfonyl)phenylhydrazine has several applications:

  • Pharmaceutical Development: Its structural features are conducive to the development of new drugs, particularly in oncology and infectious diseases.
  • Material Science: The compound may be utilized in synthesizing advanced materials due to its unique electronic properties imparted by the fluorine atom.
  • Chemical Research: It serves as an important intermediate in organic synthesis and medicinal chemistry research.

Interaction Studies of 1000339-96-7

Interaction studies involving 2-Fluoro-4-(phenylsulfonyl)phenylhydrazine focus on its reactivity with biological targets and other chemical entities. Investigations into its binding affinity with enzymes or receptors are crucial for understanding its potential therapeutic applications. Preliminary studies suggest that it may interact favorably with certain biological macromolecules, enhancing its utility as a drug candidate.