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Chemical Structure| 56553-09-4 Chemical Structure| 56553-09-4

Structure of 56553-09-4

Chemical Structure| 56553-09-4

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Product Details of [ 56553-09-4 ]

CAS No. :56553-09-4
Formula : C10H11NO
M.W : 161.20
SMILES Code : O=C1N[C@H](C2=CC=CC=C2)CC1
MDL No. :MFCD19702219
InChI Key :TVESJBDGOZUZRH-VIFPVBQESA-N
Pubchem ID :11744939

Safety of [ 56553-09-4 ]

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 [ 56553-09-4 ]

* 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 [ 56553-09-4 ]

[ 56553-09-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 56553-09-4 ]
  • [ 1006-64-0 ]
YieldReaction ConditionsOperation in experiment
87% With lithium aluminium tetrahydride; In tetrahydrofuran; at -5 - 20℃; for 2h; (4) (S)-5-phenylpyrrolidin-2-one (40 g, 0.25 mol) was dissolved in tetrahydrofuran (800 mL), cooling to -5-5 deg. C, lithium aluminum hydride (23.6 g, 0.62 mol) was added in portions to keep the internal temperature below 10 C, and the mixture was stirred at room temperature for 2 h. Quenched with water (23.6 g), keeping the temperature within -5-5 deg. C, followed by stirring at room temperature for 1 h, filtered, and concentrated to give 32 g of a colorless oil, in 87% yield.
 

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