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Chemical Structure| 261945-92-0 Chemical Structure| 261945-92-0

Structure of 261945-92-0

Chemical Structure| 261945-92-0

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Product Details of [ 261945-92-0 ]

CAS No. :261945-92-0
Formula : C8H8FNO
M.W : 153.15
SMILES Code : O=C(N)C1=CC=C(F)C(C)=C1
MDL No. :MFCD01631489
Boiling Point : No data available
InChI Key :JIZAZPRNIWVYAX-UHFFFAOYSA-N
Pubchem ID :2774578

Safety of [ 261945-92-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Application In Synthesis of [ 261945-92-0 ]

* 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 [ 261945-92-0 ]

[ 261945-92-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 261945-92-0 ]
  • [ 185147-08-4 ]
YieldReaction ConditionsOperation in experiment
91% With trichlorophosphate; at 60℃; for 4.0h; 10.00 g (65.29 mmol) 4-fluoro-3-methyl-benzoic acid amide are stirred together with 50 ml phosphorus oxychloride for 4 hours at 60° C. and then evaporated down i. vac. The residue is poured into ice water, the resulting precipitate is filtered off and washed with water. After being taken up in ethyl acetate the organic phase is washed with sat. potassium carbonate solution, dried over sodium sulphate and evaporated down completely i. vac. Yield: 8.00 g (91percent) C8H6FN (135.14) Rf value: 0.84 (silica gel; dichloromethane)
 

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