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Chemical Structure| 4439-56-9 Chemical Structure| 4439-56-9

Structure of 4439-56-9

Chemical Structure| 4439-56-9

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Product Details of [ 4439-56-9 ]

CAS No. :4439-56-9
Formula : C11H11NO
M.W : 173.21
SMILES Code : C1(NCC2=CC=CO2)=CC=CC=C1
MDL No. :MFCD00956422

Safety of [ 4439-56-9 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H312-H315-H318-H332-H335
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 4439-56-9 ]

* 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 [ 4439-56-9 ]

[ 4439-56-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4876-10-2 ]
  • [ 4439-56-9 ]
  • [ 953065-28-6 ]
YieldReaction ConditionsOperation in experiment
28% With potassium carbonate; In N,N-dimethyl-formamide; at 80℃; for 8h; Step 3: 4-(((Furan-2-ylmethyl)(phenyl)amino)methyl)quinolin-2(1H)-one A mixture of <strong>[4876-10-2]4-(bromomethyl)quinolin-2(1H)-one</strong> (470 mg, 1.96 mmol), N-(furan-2-ylmethyl)benzenamine (690 mg, 3.95 mmol), and K2CO3 (550 mg, 3.95 mmol) in DMF (30 mL) was stirred at 80° C. for 8 h. Solids residue were filtered and the filtrate was concentrated by evaporation under vacuum using a rotary evaporator to afford 0.2 g (28percent) of 4-(((furan-2-ylmethyl)(phenyl)amino)methyl)quinolin-2(1H)-one as a yellow solid. LCMS: 331 (M+H)+.
  • 2
  • [ 1122-12-9 ]
  • [ 4439-56-9 ]
  • 7,7a-dibromo-1-oxo-2-phenyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid [ No CAS ]
 

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