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CS-W001157 4
Total: USD 88.00

2,6-Dichloro-4-fluorobenzonitrile

  • CAS No. 1473423-59-4

  • Cat. No. CS-0103472
  • Purity≥97%
  • MDL No.MFCD28064264

*For research and further manufacturing use only, not for direct human use.

2,6-Dichloro-4-fluorobenzonitrile|CS-0103472

Structure of 1473423-59-4

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General Information

  • CAS No. 1473423-59-4
  • Cat. No. CS-0103472
  • Purity ≥97%
  • MDL No. MFCD28064264
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₂Cl₂FN
  • Molecular Weight 190.00
  • Synonym(s) None
  • SMILES N#CC1=C(Cl)C=C(F)C=C1Cl

Description

2,6-Dichloro-4-fluorobenzonitrile features a trifunctional aromatic core with orthogonal reactivity, enabling direct incorporation into heterocyclic scaffolds. The electron-deficient ring supports efficient nucleophilic substitution, while the nitrile group serves as a handle for downstream functionalization. Bench-stable and moisture-tolerant, this building block streamlines synthesis in medicinal chemistry and agrochemical development.

Application

2,6-Dichloro-4-fluorobenzonitrile serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of substituted heterocycles via nucleophilic aromatic substitution. Its orthogonal reactivity profile—driven by the electron-withdrawing nitrile and halogen substituents—facilitates selective functionalization under mild conditions. Bench-stable and readily purified by recrystallization, it functions reliably in multi-step syntheses requiring high regiocontrol and compatibility with diverse reaction partners.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   3.00418
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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