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CS-W001157 4
Total: USD 88.00

N-(4-Nitrophenyl)acetamide

  • CAS No. 104-04-1

  • Cat. No. CS-0128761
  • Purity≥98%
  • MDL No.MFCD00007303

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

N-(4-Nitrophenyl)acetamide|CS-0128761

Structure of 104-04-1

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General Information

  • CAS No. 104-04-1
  • Cat. No. CS-0128761
  • Purity ≥98%
  • MDL No. MFCD00007303
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O₃
  • Molecular Weight 180.16
  • Synonym(s) N1-(4-nitrophenyl)acetamide
  • SMILES CC(NC1=CC=C([N+]([O-])=O)C=C1)=O

Description

4-Nitroacetanilide was used as a test substrate and its hydrolysis was determined by UV spectroscopic measurements. It was also used to prepare 4-aminoacetanilide.

Synthesis

  • Route1
    • null|null
      64-19-7
    • null|null
      100-01-6
    • ~95%
    • In-stock
      N-(4-Nitrophenyl)acetamide|CS-0128761
      104-04-1

    References

    • Pan, Xiang-Qiang; Lei, Mao-Yi; Zou, Jian-Ping; Zhang, Wei Tetrahedron Letters, 2009 , vol. 50, # 3 p. 347 - 349
  • Route2
    • null|null
      108-24-7
    • null|null
      100-01-6
    • ~97%
    • In-stock
      N-(4-Nitrophenyl)acetamide|CS-0128761
      104-04-1

    References

    • Temperini, Andrea; Terlizzi, Raffaella; Testaferri, Lorenzo; Tiecco, Marcello Synthetic Communications, 2010 , vol. 40, # 2 p. 295 - 302
  • Route3
    • (E)-N-[1-(4-Nitrophenyl)ethylidene]hydroxylamine|CS-0127388
      59862-56-5
    • ~94%
    • In-stock
      N-(4-Nitrophenyl)acetamide|CS-0128761
      104-04-1

    References

    • Augustine, John Kallikat; Kumar, Rajesha; Bombrun, Agnes; Mandal, Ashis Baran Tetrahedron Letters, 2011 , vol. 52, # 10 p. 1074 - 1077

Safety Information

Download SDS
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   72.24
  • LogP   1.5532
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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