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CS-W001157 4
Total: USD 88.00

1-(4-Chloro-3-nitrophenyl)ethanone

  • CAS No. 5465-65-6

  • Cat. No. CS-W010500
  • Purity≥98%
  • MDL No.MFCD00007083

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

1-(4-Chloro-3-nitrophenyl)ethanone|CS-W010500

Structure of 5465-65-6

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General Information

  • CAS No. 5465-65-6
  • Cat. No. CS-W010500
  • Purity ≥98%
  • MDL No. MFCD00007083
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆ClNO₃
  • Molecular Weight 199.59
  • Synonym(s) 4-Chloro-3-nitroacetophenone; 1-(4-Chloro-3-nitrophenyl)ethanone
  • SMILES CC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O

Description

4-Chloro-3-nitroacetophenone is the intermediate formed during the synthesis of 4-chloro-3-nitrostyrene. It participates in deamination reaction of 4-chloro-5- and -3-nitro-2-aminoacetophanones.4-Chloro-3-nitroacetophenone was used to prepare starting reagent for the synthesis of 6- and 7-acetyl-3-methyl-2-quinoxalinecarboxamide1,4-dioxides.

Synthesis

  • Route1
    • null|null
      99-91-2
    • ~81%
    • In-stock
      1-(4-Chloro-3-nitrophenyl)ethanone|CS-W010500
      5465-65-6

    References

    • Venkatesham; Reddy, K. Rajendar; Rajanna; Veerasomaiah Synthesis and Reactivity in Inorganic, Metal-Organic and Nano-Metal Chemistry, 2014 , vol. 44, # 7 p. 921 - 926
  • Route2
    • null|null
      857560-77-1
    • ~%
    • In-stock
      1-(4-Chloro-3-nitrophenyl)ethanone|CS-W010500
      5465-65-6

    References

    • Journal of the Chemical Society, , p. 232,236
  • Route3
    • null|null
      103274-64-2
    • ~%
    • In-stock
      1-(4-Chloro-3-nitrophenyl)ethanone|CS-W010500
      5465-65-6

    References

    • Journal of the Chemical Society, , p. 232,236

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335-H401-H411
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P305+P351+P338-P362-P391-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   60.21
  • LogP   2.4508
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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