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Chemical Structure| 26559-67-1 Chemical Structure| 26559-67-1

Structure of 26559-67-1

Chemical Structure| 26559-67-1

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Product Details of [ 26559-67-1 ]

CAS No. :26559-67-1
Formula : C18H9BrN2O
M.W : 349.18
SMILES Code : O=C(C1=CC=CC2=C(Br)C=CC3=C12)N4C3=NC5=CC=CC=C54
MDL No. :MFCD00408444
InChI Key :GMHAZZMVKAUVPL-UHFFFAOYSA-N
Pubchem ID :4390486

Safety of [ 26559-67-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Application In Synthesis of [ 26559-67-1 ]

* 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 [ 26559-67-1 ]

[ 26559-67-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 21563-29-1 ]
  • [ 95-54-5 ]
  • [ 26559-67-1 ]
YieldReaction ConditionsOperation in experiment
10.6 g (84%) With zinc diacetate; In quinoline; Example I.k3-Bromobenzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-oneA mixture of 10.0 g (36 mmol) of <strong>[21563-29-1]4-bromo-1,8-naphthalic anhydride</strong>, 4.68 g (43.3 mmol) of 1,2-phenylenediamine, 6.62 g of zinc acetate (36 mmol) and 100 ml of quinoline was heated at reflux at 145° C. while stirring for 5 hours.The product was then stirred into 500 ml of 1 molar hydrochloric acid.The precipitate was filtered off with suction, washed with hot water and recrystallized in toluene.This gave 10.6 g (84percent) of the title compound as a yellow substance. Rf (2:1 cyclohexane:ethyl acetate)=0.29.
 

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