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[ CAS No. 939-52-6 ] {[proInfo.proName]}

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Chemical Structure| 939-52-6
Chemical Structure| 939-52-6
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Product Details of [ 939-52-6 ]

CAS No. :939-52-6 MDL No. :MFCD00001005
Formula : C10H11ClO Boiling Point : -
Linear Structure Formula :C6H5CO(CH2)3Cl InChI Key :GHEFQKHLHFXSBR-UHFFFAOYSA-N
M.W : 182.65 Pubchem ID :253533
Synonyms :

Safety of [ 939-52-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 939-52-6 ]

* 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 [ 939-52-6 ]

[ 939-52-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 939-52-6 ]
  • [ 5294-61-1 ]
  • N-(2,6-dimethylphenyl)-2-[4-(4-oxo-4-phenylbutyl)piperazin-1-yl]acetamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In ethanol; for 16.0h;Heating / reflux; A mixture OF N- (2, 6-dimethylphenyl) -2-piperazinylacetamide (4) (100 mg, 0.4 mmol), 4- CHLORO-1-PHENYLBUTAN-1-ONE (12) (100 mg, 0.55 mmol), and triethylamine (0.4 mL) in ethanol (3 mL) was heated at reflux for 16 hours. Ethanol was removed under reduced pressure and the residue was purified by preparative TLC using 10% methanol in dichloromethane as mobile phase to afford N (2, 6-dimethylphenyl)-2- [4- (4-oxo-4-phenylbutyl) piperazin-1-yl] acetamide, a compound of formula (16).
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