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CS-W001157 4
Total: USD 88.00

6-Chloro-4-oxo-4H-chromene-3-carbaldehyde

  • CAS No. 42248-31-7

  • Cat. No. CS-0072299
  • Purity≥98%
  • MDL No.MFCD00139138

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

6-Chloro-4-oxo-4H-chromene-3-carbaldehyde|CS-0072299

Structure of 42248-31-7

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General Information

  • CAS No. 42248-31-7
  • Cat. No. CS-0072299
  • Purity ≥98%
  • MDL No. MFCD00139138
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₅ClO₃
  • Molecular Weight 208.60
  • Synonym(s) 6-Chlorochromone-3-carboxaldehyde
  • SMILES O=C(C(C=O)=CO1)C2=C1C=CC(Cl)=C2

Synthesis

  • Route1
    • In-stock
      5′-Chloro-2′-hydroxyacetophenone|CS-W004713
      1450-74-4
    • null|null
      68-12-2
    • ~79%
    • In-stock
      6-Chloro-4-oxo-4H-chromene-3-carbaldehyde|CS-0072299
      42248-31-7

    References

    • Su; Li; Zhao Organic Preparations and Procedures International, 2007 , vol. 39, # 5 p. 495 - 502
  • Route2
    • null|null
      1163120-28-2
    • ~83%
    • In-stock
      6-Chloro-4-oxo-4H-chromene-3-carbaldehyde|CS-0072299
      42248-31-7

    References

    • Karmakar, Partha; Ghosh, Tarun; Chakrabarty, Debasish; Maiti, Sourav; Bandyopadhyay, Chandrakanta Journal of Chemical Research, 2008 , # 4 p. 208 - 211
  • Route3
    • null|null
      106-48-9
    • ~%
    • In-stock
      6-Chloro-4-oxo-4H-chromene-3-carbaldehyde|CS-0072299
      42248-31-7

    References

    • Tu, Qi-Dong; Li, Ding; Sun, Yao; Han, Xin-Ya; Yi, Fan; Sha, Yibamu; Ren, Yan-Liang; Ding, Ming-Wu; Feng, Ling-Ling; Wan, Jian Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 11 p. 2826 - 2831

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   47.28
  • LogP   2.2589
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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