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Chemical Structure| 60814-16-6 Chemical Structure| 60814-16-6

Structure of 60814-16-6

Chemical Structure| 60814-16-6

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Product Details of [ 60814-16-6 ]

CAS No. :60814-16-6
Formula : C8H10N2O3
M.W : 182.18
SMILES Code : O=[N+](C1=CC=C(OCCN)C=C1)[O-]
MDL No. :MFCD00634284

Safety of [ 60814-16-6 ]

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

Application In Synthesis of [ 60814-16-6 ]

* 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 [ 60814-16-6 ]

[ 60814-16-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 60814-16-6 ]
  • [ 159184-14-2 ]
YieldReaction ConditionsOperation in experiment
In dichloromethane; EXAMPLE 215 STR104 2-(4-Nitrophenoxy)ethylcarbamic acid 1,1-dimethylethyl ester A solution of 480 mg (2.79 mmol) of amine from Example 214 in 20 mL of methylene chloride was treated with 610 mg (2.80 mmol) of di-tert-butyl dicarbonate. After stirring at room temperature for 40 min., the reaction mixture was concentrated and the resulting yellow solid was used for the next step without further purification: 1H NMR (200 MHz, CDCl3) delta8.15 (d, 2H, J=9Hz), 6.90 (d, 2H, J=9Hz), 4.94 (bs, 1 H, N-H), 4.05 (bt, 2H, J=5.0Hz), 3.50 (q, 2H, J=5.0Hz).
 

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