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CS-W001157 4
Total: USD 88.00

6-Nitro-3,4-dihydroquinolin-2(1H)-one

  • CAS No. 22246-16-8

  • Cat. No. CS-B1126
  • Purity≥95%
  • MDL No.MFCD00559317

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

6-Nitro-3,4-dihydroquinolin-2(1H)-one|CS-B1126

Structure of 22246-16-8

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General Information

  • CAS No. 22246-16-8
  • Cat. No. CS-B1126
  • Purity ≥95%
  • MDL No. MFCD00559317
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂O₃
  • Molecular Weight None
  • Synonym(s) 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
  • SMILES O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1

Synthesis

  • Route1

    References

    • Zhang, Chun-Bo; Cui, Xun; Hong, Lan; Quan, Zhe-Shan; Piao, Hu-Ri Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 16 p. 4606 - 4609
  • Route2
    • In-stock
      3,4-Dihydroquinolin-2(1H)-one|CS-W002108
      553-03-7
    • ~89%
    • 8-Nitro-3,4-dihydroquinolin-2(1H)-one|CS-0733990
      65887-62-9
    • In-stock
      6-Nitro-3,4-dihydroquinolin-2(1H)-one|CS-B1126
      22246-16-8

    References

    • Heterocycles, , vol. 48, # 12 p. 2637 - 2641
  • Route3
    • In-stock
      3,4-Dihydroquinolin-2(1H)-one|CS-W002108
      553-03-7
    • null|null
      7664-93-9
    • null|null
      7697-37-2
    • ~%
    • In-stock
      6-Nitro-3,4-dihydroquinolin-2(1H)-one|CS-B1126
      22246-16-8

    References

    • Proceedings of the Imperial Academy (Tokyo), , vol. 15, p. 148,153 Chem. Zentralbl., , vol. 110, # II p. 3089

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-H312-H332
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   72.24
  • LogP   1.4795
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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