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Chemical Structure| 1184172-10-8 Chemical Structure| 1184172-10-8

Structure of 1184172-10-8

Chemical Structure| 1184172-10-8

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Product Details of [ 1184172-10-8 ]

CAS No. :1184172-10-8
Formula : C6H5ClFNO
M.W : 161.56
SMILES Code : COC1=C(F)C(Cl)=NC=C1
MDL No. :MFCD16610368

Safety of [ 1184172-10-8 ]

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 [ 1184172-10-8 ]

* 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 [ 1184172-10-8 ]

[ 1184172-10-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1184172-46-0 ]
  • [ 74-88-4 ]
  • [ 1184172-10-8 ]
YieldReaction ConditionsOperation in experiment
52% With potassium carbonate; In acetone;Reflux; 2-Chloro-3-fluoro-4-hydroxypyridine (10 mmol), methyl iodide (20 mmol) and potassium carbonate (20 mmol) in acetone (100 ml) was refluxed overnight. The inorganic salt was filtered and the solvent was evaporated. The residue was purified on column (eluent: ethyl acetate: hexane = 1 :5) to afford a colorless liquid (52%).
52% With potassium carbonate; In acetone;Reflux; 2-Chloro-3-fluoro-4-methoxypyridine (11): 2-Chloro-3-fluoro-4-hydroxypyridine (10 mmol), methyl iodide (20 mmol) and potassiumcarbonate (20 mmol) in acetone (100 ml) was refluxedovernight. The inorganic salt was filtered and the solvent wasevaporated. The residue was purified on column (eluent: ethylacetate:hexane = 1:5) to afford a colorless liquid [19] (52%). 1HNMR (CDCl3): d 8.08 (dd, J = 1.0, 5.8 Hz, 1H, C6-H), 6.88 (t,J = 5.7 Hz, 1H, C5-H), 3.97 (s, 3H, OMe). 19F NMR (CDCl3): d 143.49(s). ESI-MS: 162 (M+1)+.
 

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