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Chemical Structure| 84379-72-6 Chemical Structure| 84379-72-6

Structure of 84379-72-6

Chemical Structure| 84379-72-6

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Product Details of [ 84379-72-6 ]

CAS No. :84379-72-6
Formula : C13H13NO4
M.W : 247.25
SMILES Code : O=C1N(OC(C(C)(C)C)=O)C(C2=C1C=CC=C2)=O
MDL No. :MFCD00436724
InChI Key :BNNGSUIJCMXEQS-UHFFFAOYSA-N
Pubchem ID :789654

Safety of [ 84379-72-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 84379-72-6 ]

* 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 [ 84379-72-6 ]

[ 84379-72-6 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 19063-55-9 ]
  • [ 84379-72-6 ]
  • 3-(tert-butyl)-6-bromo-2H-chromen-2-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
41% With tris[2-phenylpyridinato-C2,N]iridium(III); trifluoroacetic acid; In dimethyl sulfoxide; at 25℃; for 36h;Inert atmosphere; Irradiation; Green chemistry; <strong>[19063-55-9]6-bromocoumarin</strong> (0.5 mmol, 112 mg),N-(2,2-dimethyl)propionyloxyphthalimide (1.0 mmol, 247 mg),Ir(ppy)3 (0.005mmol, 3.3mg)And trifluoroacetic acid (0.4 mmol, 45.6 mg) was added to a 5 mL single-mouth reaction bottle.Add DMSO (1.0 mL) as solvent,The reaction is protected under the N2 atmosphere.Irradiated in 3w white light and temperature at 25 CThe reaction was carried out for 36 h.After the reaction,The reaction system is washed with water,After ethyl acetate extraction,The liquid separation is an organic layer and a water layer.After the organic layer is dried over anhydrous sodium sulfate,The solvent was evaporated under reduced pressure to give a yellow oil.The yellow oil is separated by column chromatography.a mixture of petroleum ether and ethyl acetate in a volume ratio of 15:1 as an eluent,Collecting elution of the target compoundliquid,The solvent was evaporated and dried to give 57 mg of white crystals, 6-bromo-3-t-butyl coumarin.The yield is 41% and its chemical structural formula is:
  • 2
  • [ 84379-72-6 ]
  • [ 55687-34-8 ]
  • 6-bromo-3-(tert-butyl)-1-methylquinoxalin-2(1H)-one [ No CAS ]
  • 3
  • [ 15119-34-3 ]
  • [ 84379-72-6 ]
  • 4-(tert-butyl)-2-oxochromane-3-carbonitrile [ No CAS ]
 

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[ 84379-72-6 ]

Esters

Chemical Structure| 2140889-61-6

A635396 [2140889-61-6]

(1,3-Dioxoisoindolin-2-yl) 2-(4-isobutylphenyl)propanoate

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