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Chemical Structure| 10299-69-1 Chemical Structure| 10299-69-1

Structure of 10299-69-1

Chemical Structure| 10299-69-1

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Product Details of [ 10299-69-1 ]

CAS No. :10299-69-1
Formula : C9H10N2
M.W : 146.19
SMILES Code : CC1=C(C)NC2=C1C=CC=N2
MDL No. :MFCD00513469
InChI Key :MXNHEZZBSKBOHW-UHFFFAOYSA-N
Pubchem ID :12532387

Safety of [ 10299-69-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Application In Synthesis of [ 10299-69-1 ]

* 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 [ 10299-69-1 ]

[ 10299-69-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 145958-94-7 ]
  • [ 54109-16-9 ]
  • [ 10299-69-1 ]
  • [ 145933-93-3 ]
YieldReaction ConditionsOperation in experiment
0.44 g (36%) In acetonitrile; Example 15 2,3-Dimethyl -7(2-trifluoromethylphenacyl)-pyrrolo[2,3-b]pyridine hydrobromide The title compound was made according to the general method from Example 14. 2,3 -dimethyl-pyrrolo[2,3-b]pyridine (438 mg, 3 mmol), 2-trifluoromethylphenacyl bromide (798 mg, 3 mmol) in acetonitrile (5 ml). Yield 0.44 g (36%). (1 H-NMR, 300 MHz, DMSO-d6), 2.45(s,3H), 2.50(s,3H), 6.55(s,2H),7.65(t,1H), 7.95(t,1H), 8.05(m,2H), 8.40(d,2H), 8.65 (d, 1H).
 

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