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CS-W001157 4
Total: USD 88.00

2,7-Dinitro-9H-fluoren-9-one

  • CAS No. 31551-45-8

  • Cat. No. CS-0312855
  • Molecule weight270.20
  • Purity≥98%
  • MDL No.None

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

2,7-Dinitro-9H-fluoren-9-one|CS-0312855

Structure of 31551-45-8

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General Information

  • CAS No. 31551-45-8
  • Cat. No. CS-0312855
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₆N₂O₅
  • Molecular Weight 270.20
  • Synonym(s) 2,7-Dinitro-9-fluorenone
  • SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Description

2,7-Dinitro-9-fluorenone forms 1:1 -complex with tetrathiafulvalene.2,7-Dinitro-9-fluorenone was used to develop sensor for determination of submicromolar concentrations of selected genotoxic nitro compounds using mercury meniscus modified silver solid amalgam electrode coupled with direct current voltammetry or differential pulse voltammetry. It was used to study mechanism of generation of spontaneous and mutation-induced deletion revertants of hisG428 in Salmonella tester strain TA102 .

Synthesis

  • Route1
    • null|null
      5405-53-8
    • ~94%
    • 2,7-Dinitro-9H-fluoren-9-one|CS-0312855
      31551-45-8

    References

    • Zhang, Xin; Ji, Xuan; Jiang, Shanshan; Liu, Lili; Weeks, Brandon L.; Zhang, Zhao Green Chemistry, 2011 , vol. 13, # 7 p. 1891 - 1896
  • Route2

    References

    • Zhang, Xin; Han, Jun-Bin; Li, Peng-Fei; Ji, Xuan; Zhang, Zhao Synthetic Communications, 2009 , vol. 39, # 21 p. 3804 - 3815
  • Route3
    • null|null
      1858-80-6
    • ~%
    • 2,7-Dinitro-9H-fluoren-9-one|CS-0312855
      31551-45-8

    References

    • Canadian Journal of Chemistry, , vol. 43, p. 1441 - 1447

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   103.35
  • LogP   2.7144
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   2

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