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CS-W001157 4
Total: USD 88.00

5-Nitro-2-(trifluoromethyl)pyridine

  • CAS No. 116470-66-7

  • Cat. No. CS-0029855
  • Purity≥98%
  • MDL No.MFCD07777204

*For research and further manufacturing use only, not for direct human use.

5-Nitro-2-(trifluoromethyl)pyridine|CS-0029855

Structure of 116470-66-7

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General Information

  • CAS No. 116470-66-7
  • Cat. No. CS-0029855
  • Purity ≥98%
  • MDL No. MFCD07777204
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃F₃N₂O₂
  • Molecular Weight 192.10
  • Synonym(s) 2-(TRIFLUOROMETHYL)-5-NITROPYRIDINE
  • SMILES FC(C1=NC=C([N+]([O-])=O)C=C1)(F)F

Synthesis

  • Route1
    • In-stock
      2-Bromo-5-nitropyridine|CS-W007858
      4487-59-6
    • null|null
      77152-08-0
    • ~89%
    • In-stock
      5-Nitro-2-(trifluoromethyl)pyridine|CS-0029855
      116470-66-7

    References

    • Lishchynskyi, Anton; Novikov, Maxim A.; Martin, Eddy; Escudero-Adan, Eduardo C.; Novak, Petr; Grushin, Vladimir V. Journal of Organic Chemistry, 2013 , vol. 78, # 22 p. 11126 - 11146
  • Route2
    • In-stock
      2-Chloro-5-nitropyridine|CS-W013280
      4548-45-2
    • null|null
      75-61-6
    • ~67%
    • In-stock
      5-Nitro-2-(trifluoromethyl)pyridine|CS-0029855
      116470-66-7

    References

    • Clark, James H.; McClinton, Martin A.; Jones, Craig W.; Landon, Philip; Bishop, D.; Blade, R. J. Tetrahedron Letters, 1989 , vol. 30, # 16 p. 2133 - 2136
  • Route3
    • In-stock
      2-Chloro-5-nitropyridine|CS-W013280
      4548-45-2
    • null|null
      75-61-6
    • ~46%
    • In-stock
      5-Nitro-2-(trifluoromethyl)pyridine|CS-0029855
      116470-66-7
    • null|null
      124521-59-1

    References

    • Journal of Fluorine Chemistry, , vol. 50, # 3 p. 411 - 426

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   56.03
  • LogP   2.0086
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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