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Chemical Structure| 3306-69-2 Chemical Structure| 3306-69-2

Structure of 3306-69-2

Chemical Structure| 3306-69-2

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Product Details of [ 3306-69-2 ]

CAS No. :3306-69-2
Formula : C7H11NO
M.W : 125.17
SMILES Code : O=C1NC2CCC1CC2
MDL No. :MFCD16547516
InChI Key :CZVSOFLNEUYJRJ-UHFFFAOYSA-N
Pubchem ID :137887

Safety of [ 3306-69-2 ]

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

Application In Synthesis of [ 3306-69-2 ]

* 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 [ 3306-69-2 ]

[ 3306-69-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 51498-33-0 ]
  • [ 3306-69-2 ]
YieldReaction ConditionsOperation in experiment
In toluene;Reflux; Example 4.48b. Synthesis of 2-azabicvclor2.2.21octan-3-oneA solution of <strong>[51498-33-0]ethyl 4-aminocyclohexanecarboxylate</strong> (0.6 g, 3.49 mmol), toluene (1 mL) in oil bath (170 C) was heated for 2-3 h to dryness. After cooling to rt, the reaction mixture was diluted with water and extracted with ethyl acetate (3 x 30 mL). The combined organic layers were dried over Na2S04. After filtration and concentration, 300 mg of the desired product was obtained by column chromatography purification. MS (ESI): 126 (MH+).
 

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[ 3306-69-2 ]

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