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Chemical Structure| 579-39-5 Chemical Structure| 579-39-5

Structure of 579-39-5

Chemical Structure| 579-39-5

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Product Details of [ 579-39-5 ]

CAS No. :579-39-5
Formula : C14H8F2O2
M.W : 246.21
SMILES Code : FC1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(F)C=C1
MDL No. :MFCD00134541
InChI Key :BRKULQOUSCHDGS-UHFFFAOYSA-N
Pubchem ID :123072

Safety of [ 579-39-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 579-39-5 ]

* 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 [ 579-39-5 ]

[ 579-39-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 579-39-5 ]
  • [ 54523-47-6 ]
  • [ 1393377-87-1 ]
  • 2
  • [ 579-39-5 ]
  • [ 4506-66-5 ]
  • C34H18F4N4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
68% With acetic acid; for 24h;Reflux; Inert atmosphere; 5.60 g (22.8 mmol) of 1,2-bis(4-fluorophenyl)ethane-1,2-dione and 3.3 g (11.6 mmol) of <strong>[4506-66-5]1,2,4,5-benzenetetraamine tetrahydrochloride</strong> were dissolved in 800 ml of acetic acid, and the mixture was refluxed and stirred under a nitrogen atmosphere for 24 hours. After cooling, the mixture was distilled under reduced pressure, acetic acid was removed, cooled, extracted with water and dichloromethane. Further, the mixture was washed with distilled water, sodium carbonate solution and brine solution. Next, it was dried over anhydrous sodium sulfate and filtered to obtain 4.4 g (68.0percent) of intermediate b.
 

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