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Chemical Structure| 81962-58-5 Chemical Structure| 81962-58-5

Structure of 81962-58-5

Chemical Structure| 81962-58-5

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Product Details of [ 81962-58-5 ]

CAS No. :81962-58-5
Formula : C8H6ClFN2O3
M.W : 232.60
SMILES Code : CC(NC1=CC(Cl)=C(F)C=C1[N+]([O-])=O)=O
MDL No. :MFCD00024581
InChI Key :PFFDKLGOPDBQQD-UHFFFAOYSA-N
Pubchem ID :2773811

Safety of [ 81962-58-5 ]

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 [ 81962-58-5 ]

* 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.

  • Upstream synthesis route of [ 81962-58-5 ]

[ 81962-58-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 81962-58-5 ]
  • [ 104222-34-6 ]
References: [1] Heterocycles, 1995, vol. 41, # 10, p. 2203 - 2220.
[2] Patent: US4826982, 1989, A, .
[3] Heterocycles, 2016, vol. 92, # 7, p. 1282 - 1292.
[4] European Journal of Medicinal Chemistry, 2016, vol. 117, p. 230 - 240.
 

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