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Structure of 2564-06-9

Chemical Structure| 2564-06-9

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Product Details of [ 2564-06-9 ]

CAS No. :2564-06-9
Formula : C9H10ClNO
M.W : 183.63
SMILES Code : O=C(NCC1=CC=CC=C1)CCl
MDL No. :MFCD00084929
Boiling Point : No data available
InChI Key :SRAXAXHQMCQHSH-UHFFFAOYSA-N
Pubchem ID :96233

Safety of [ 2564-06-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 2564-06-9 ]

* 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 [ 2564-06-9 ]

[ 2564-06-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2564-06-9 ]
  • [ 13599-12-7 ]
  • [ 1357378-44-9 ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In acetonitrile;Reflux; General procedure: A mixture of ethyl 3-aryl-1H-pyrazole-5-carboxylate 1 (2 mmol), N-aralkyl -2-chloroacetamide 7 (3 mmol), anhydrous potassium carbonate (4 mmol) and dry acetonitrile (60 ml) was refluxed for 1-5 h, after which the mixture was cooled to room temperature and filtered. The filtrate was condensed under reduced pressure. The crude product was purified by chromatographer on silica gel using PE/EtOAc (3:1) as an eluent to afford the desired compounds 5.
 

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