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Chemical Structure| 34006-49-0 Chemical Structure| 34006-49-0

Structure of 34006-49-0

Chemical Structure| 34006-49-0

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Product Details of [ 34006-49-0 ]

CAS No. :34006-49-0
Formula : C8H6ClNO3
M.W : 199.59
SMILES Code : O=[N+](C1=CC=C(C(CCl)=O)C=C1)[O-]
MDL No. :MFCD02182260

Safety of [ 34006-49-0 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H312-H315-H318-H332-H335
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 34006-49-0 ]

* 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 [ 34006-49-0 ]

[ 34006-49-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 34006-49-0 ]
  • [ 124-41-4 ]
  • [ 64611-67-2 ]
YieldReaction ConditionsOperation in experiment
In methanol; at 25℃;Kinetics; General procedure: The pseudo-first-order rate constants for the reactions of 1-X or 2-X with NaOMe were measured photometrically at 25.0 ± 0.1 C with the substrate concentration of 0.03 mmol L-1 in MeOH by following the decay of absorbanceof the substrates. Excellent first-order rate plots (R2 > 0.9997) were obtained with reproducibility within 3%. The observed rate constants showed linear correlation against the NaOMe concentration at low concentration, from which the second-order rate constants were calculated.
 

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