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Chemical Structure| 890079-77-3 Chemical Structure| 890079-77-3

Structure of 890079-77-3

Chemical Structure| 890079-77-3

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Product Details of [ 890079-77-3 ]

CAS No. :890079-77-3
Formula : C13H10BrNO
M.W : 276.13
SMILES Code : COC1=CC(NC2=C3C=CC=C2)=C3C=C1Br
MDL No. :N/A

Safety of [ 890079-77-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Application In Synthesis of [ 890079-77-3 ]

* 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 [ 890079-77-3 ]

[ 890079-77-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6933-49-9 ]
  • [ 890079-77-3 ]
YieldReaction ConditionsOperation in experiment
With N-Bromosuccinimide; In tetrahydrofuran; at 0 - 20℃; Synthesis example 12 3-bromo-<strong>[6933-49-9]2-methoxycarbazole</strong> In a flask, covered with aluminium foil, a stirred solution of 6.62 g (33.6 mmol) <strong>[6933-49-9]2-methoxycarbazole</strong> in 150 ml tetrahydrofuran was cooled to 0 C. 5.38 g (30.2 mmol) N-bromosuccinimide was added in small portions. The mixture was allowed to warm to room temperature overnight. THF was evaporated and the product was used without further purification. 1H NMR (DMSO-d6): delta 11.30 (s, 1H), 8.34 (s, 1H), 8.04 (dd, J=1.5 Hz, J=8 Hz, 1H), 7.46 (dd, J=1.5 Hz, J=8 Hz, 1H), 7.33 (dt, J=1.5 Hz, J=8 Hz, 1H), 7.14 (dt, J=1.5 Hz, J=8 Hz, 1H), 7.14 (s, 1H), 3.93 (s, 3H). 13C NMR (DMSO-d6): delta 153, 140, 139, 124, 124, 122, 120, 119, 116, 110, 101, 95, 56.
 

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