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CS-W001157 4
Total: USD 88.00

Dibenzo[f,h]quinoxaline

  • CAS No. 217-68-5

  • Cat. No. CS-0099313
  • Purity≥98%
  • MDL No.MFCD00114919

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

Dibenzo[f,h]quinoxaline|CS-0099313

Structure of 217-68-5

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General Information

  • CAS No. 217-68-5
  • Cat. No. CS-0099313
  • Purity ≥98%
  • MDL No. MFCD00114919
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₀N₂
  • Molecular Weight 230.26
  • Synonym(s) Dibenzo(F H)Quinoxaline
  • SMILES C12=C3C(C=CC=C3)=C4C(C=CC=C4)=C1N=CC=N2

Synthesis

  • Route1
    • null|null
      107-15-3
    • In-stock
      9,10-Phenanthrenequinone|CS-W015223
      84-11-7
    • ~89%
    • In-stock
      Dibenzo[f,h]quinoxaline|CS-0099313
      217-68-5

    References

    • Van Belzen, Ruud; Klein, Rene A.; Smeets, Wilberth J.J.; Spek, Anthony L.; Benedix, Roland; Elsevier, Cornelis J. Recueil des Travaux Chimiques des Pays-Bas-Journal of the Royal Netherlands, 1996 , vol. 115, # 5 p. 275 - 285
  • Route2
    • null|null
      107-15-3
    • null|null
      4475-63-2
    • ~%
    • In-stock
      Dibenzo[f,h]quinoxaline|CS-0099313
      217-68-5

    References

    • Mirifico, Maria Virginia; Caram, Jose Alberto; Vasini, Enrique Julio; Piro, Osear Enrique; Castellano, Eduardo E. Journal of Physical Organic Chemistry, 2009 , vol. 22, # 2 p. 163 - 169
  • Route3
    • null|null
      3942-85-6
    • null|null
      333-18-6
    • ~%
    • In-stock
      Dibenzo[f,h]quinoxaline|CS-0099313
      217-68-5

    References

    • Schoenberg; Awad Journal of the Chemical Society, 1949 , p. 766

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.9362
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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