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Chemical Structure| 17433-93-1 Chemical Structure| 17433-93-1

Structure of 17433-93-1

Chemical Structure| 17433-93-1

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Product Details of [ 17433-93-1 ]

CAS No. :17433-93-1
Formula : C7H8N4O3
M.W : 196.16
SMILES Code : O=C(NN)NC1=CC=C([N+]([O-])=O)C=C1
MDL No. :MFCD00041266

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Application In Synthesis of [ 17433-93-1 ]

* 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 [ 17433-93-1 ]

[ 17433-93-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4803-74-1 ]
  • [ 17433-93-1 ]
  • [ 1346911-31-6 ]
YieldReaction ConditionsOperation in experiment
62% With acetic acid; for 12h;Reflux; General procedure: To a 2-substituted-5,6-dimethoxy-2,3-dihydro-1H-indene-1-one (3a-g) (0.01 mol) and substituted phenyl semicarbazide (0.01 mol) in 20 ml glacial acetic acid was refluxed for 12 h. The excess of solvent was removed under reduced pressure and then the reaction mixture was poured into the crushed ice. The solid mass was filtered dried and recrystallized with ethanol furnished the 3-substituted-N-aryl-6,7-dimethoxy-3a,4-dihydro-3H-indeno [1,2-c] pyrazole-2-carboxamide.
 

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