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CS-W001157 4
Total: USD 88.00

3,5-Dichloropyridin-2(1H)-one

  • CAS No. 5437-33-2

  • Cat. No. CS-0091256
  • Purity≥96%
  • MDL No.MFCD00126915

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

3,5-Dichloropyridin-2(1H)-one|CS-0091256

Structure of 5437-33-2

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General Information

  • CAS No. 5437-33-2
  • Cat. No. CS-0091256
  • Purity ≥96%
  • MDL No. MFCD00126915
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃Cl₂NO
  • Molecular Weight 163.99
  • Synonym(s) 3,5-Dichloro-2-pyridone
  • SMILES O=C1C(Cl)=CC(Cl)=CN1

Synthesis

  • Route1
    • null|null
      98775-57-6
    • ~91%
    • In-stock
      3,5-Dichloropyridin-2(1H)-one|CS-0091256
      5437-33-2

    References

    • Shvekhgeimer, M.-G. A.; Kobrakov, K. I.; Sychev, S. S.; Promonenkov, V. K. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 8 p. 865 - 867 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 8 p. 1082 - 1084
  • Route2
    • null|null
      115168-33-7
    • ~93%
    • In-stock
      3,5-Dichloropyridin-2(1H)-one|CS-0091256
      5437-33-2

    References

    • Shvekhgeimer, M.-G. A.; Kobrakov, K. I.; Sychev, S. S.; Promonenkov, V. K. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 8 p. 865 - 867 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 8 p. 1082 - 1084
  • Route3
    • N-fluoro-3,5-dichloropyridiniumtriflate|CS-0699241
      107264-06-2
    • ~82%
    • In-stock
      3,5-Dichloropyridin-2(1H)-one|CS-0091256
      5437-33-2

    References

    • Umemoto, Teruo; Harasawa, Kikuko; Tomizawa, Ginjiro; Kawada, Kosuke; Tomita, Kyoichi Bulletin of the Chemical Society of Japan, 1991 , vol. 64, # 4 p. 1081 - 1092

Safety Information

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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   32.86
  • LogP   1.6817
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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