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CS-W001157 4
Total: USD 88.00

(2,3,4,5,6-Pentafluorophenyl)hydrazine

  • CAS No. 828-73-9

  • Cat. No. CS-0098457
  • Purity≥97%
  • MDL No.MFCD00007574

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

(2,3,4,5,6-Pentafluorophenyl)hydrazine|CS-0098457

Structure of 828-73-9

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General Information

  • CAS No. 828-73-9
  • Cat. No. CS-0098457
  • Purity ≥97%
  • MDL No. MFCD00007574
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃F₅N₂
  • Molecular Weight 198.09
  • Synonym(s) Pentafluorophenylhydrazine
  • SMILES NNC1=C(F)C(F)=C(F)C(F)=C1F

Description

The product has been used to determine the purity of N-tert-butyl-N-[1-diethylphosphono-(2,2-dimethylpropyl)]nitroxide (DEPN) using 1H NMR spectroscopy.

Synthesis

  • Route1
    • null|null
      392-56-3
    • ~83%
    • In-stock
      (2,3,4,5,6-Pentafluorophenyl)hydrazine|CS-0098457
      828-73-9

    References

    • Pharmazie, , vol. 36, # 5 p. 336 - 337 Heterocycles, , vol. 16, # 1 p. 71 - 76
  • Route2
    • null|null
      392-56-3
    • null|null
      7803-57-8
    • ~68%
    • In-stock
      (2,3,4,5,6-Pentafluorophenyl)hydrazine|CS-0098457
      828-73-9

    References

    • Journal of the Chemical Society, , p. 4966 - 4976 Journal of the Chemical Society, , p. 1768 - 1771 GB1054622 , ; C.A., , vol. 67, p. 21597
  • Route3
    • null|null
      392-56-3
    • null|null
      7727-37-9
    • ~24%
    • null|null
      2248-04-6
    • null|null
      2248-05-7
    • In-stock
      (2,3,4,5,6-Pentafluorophenyl)hydrazine|CS-0098457
      828-73-9

    References

    • Journal of Organic Chemistry, , vol. 29, p. 1562 - 1565 US3440277 , ; C.A., , vol. 71, p. 30199

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   1.6677
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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