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Chemical Structure| 1413732-47-4 Chemical Structure| 1413732-47-4

Structure of 1413732-47-4

Chemical Structure| 1413732-47-4

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Product Details of [ 1413732-47-4 ]

CAS No. :1413732-47-4
Formula : C11H8CuF3N2S
M.W : 320.80
SMILES Code : FC(F)([S-])F.C1(C2=CC=CC=N2)=CC=CC=N1.[Cu+]
MDL No. :MFCD31707622

Safety of [ 1413732-47-4 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Application In Synthesis of [ 1413732-47-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1413732-47-4 ]

[ 1413732-47-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1413732-47-4 ]
  • [ 14704-31-5 ]
  • [ 1444123-81-2 ]
YieldReaction ConditionsOperation in experiment
97% In acetonitrile; at 20℃; for 8h; General procedure: Benzyl bromide 1 (0.17mmol), [(bpy)Cu(SCF3)] (80mg, 0.25mmol, 1.5equiv), and CH3CN (1.0mL) were added to a reaction tube equipped with a stir bar. The mixture was stirred at room temperature for 8-24h until the reaction was judged complete by TLC analysis. The reaction mixture was filtered through a pad of Celite. The filtrate was added water (3×10mL) at 0C. The resulting mixture was extracted with Et2O (3×15mL), and the combined organic layers was washed with water, and then dried over MgSO4. The solvent was removed to give the desired product 3 without further purification.
  • 2
  • [ 14847-51-9 ]
  • [ 1413732-47-4 ]
  • 2,2-difluoro-6-methylbenzo[d][1,3]oxathiole [ No CAS ]
 

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