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Chemical Structure| 1197-05-3 Chemical Structure| 1197-05-3

Structure of 1197-05-3

Chemical Structure| 1197-05-3

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Product Details of [ 1197-05-3 ]

CAS No. :1197-05-3
Formula : C9H11NO
M.W : 149.19
SMILES Code : CCC(C1=CC=CC(N)=C1)=O
MDL No. :MFCD00831416
InChI Key :CGXJUBDTCAAXAY-UHFFFAOYSA-N
Pubchem ID :2780884

Safety of [ 1197-05-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 1197-05-3 ]

* 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 [ 1197-05-3 ]

[ 1197-05-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 17408-16-1 ]
  • [ 1197-05-3 ]
YieldReaction ConditionsOperation in experiment
Pt/C; In diethyl ether; PREPARATION 72 3-Aminopropiophenone (Formula R-2) Refer to Chart R To a solution of <strong>[17408-16-1]3-nitropropiophenone</strong> (Formula R-1) (1.79 g) in diethyl ether is added 5% Pt/C catalyst (0.20 g). The resulting suspension is placed under a hydrogen gas atmosphere and stirred for 6 hours. The reaction mixture is filtered through a pad of Celite and the pad washed with additional portions of diethyl ether. The combined filtrates are concentrated under reduced pressure to provide 1.49 g of the title compound as pale yellow, low melting solid. Physical characteristics are as follows: 1 H NMR delta1.2, 3.0, 6.9, 7.2-7.4
 

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