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CS-W001157 4
Total: USD 88.00

2H-1,4-Benzoxazin-3(4H)-one

  • CAS No. 5466-88-6

  • Cat. No. CS-W002455
  • Purity≥96%
  • MDL No.MFCD00158536

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

2H-1,4-Benzoxazin-3(4H)-one|CS-W002455

Structure of 5466-88-6

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General Information

  • CAS No. 5466-88-6
  • Cat. No. CS-W002455
  • Purity ≥96%
  • MDL No. MFCD00158536
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇NO₂
  • Molecular Weight 149.15
  • Synonym(s) 2H-1,4-BENZOXAZINE-3(4H)-ONE
  • SMILES O=C1COc2c(N1)cccc2

Description

2H-1,4-Benzoxazin-3(4H)-one features a fused heterocyclic core combining benzene and oxazinone rings, delivering enhanced stability and defined electronic properties. This scaffold integrates readily into complex molecular architectures, serving as a key building block in medicinal chemistry and materials science applications.

Synthesis

  • Route1
    • null|null
      79-04-9
    • null|null
      95-55-6
    • ~91%
    • In-stock
      2H-1,4-Benzoxazin-3(4H)-one|CS-W002455
      5466-88-6

    References

    • Huang; Chan Synthesis, 1984 , vol. NO. 10, p. 851 - 852
  • Route2
    • Ethyl 2-(2-nitrophenoxy)acetate|CS-0206674
      37682-31-8
    • ~92%
    • In-stock
      2H-1,4-Benzoxazin-3(4H)-one|CS-W002455
      5466-88-6

    References

    • Rajitha, Chittipaka; Dubey; Sunku, Venkataiah; Veeramaneni, Venugopal Rao; Pal, Manojit Journal of Heterocyclic Chemistry, 2013 , vol. 50, # 3 p. 630 - 637
  • Route3
    • null|null
      105-36-2
    • null|null
      95-55-6
    • ~85%
    • In-stock
      2H-1,4-Benzoxazin-3(4H)-one|CS-W002455
      5466-88-6

    References

    • Sharifi, Ali; Barazandeh, Mehdi; Saeed Abaee; Mirzaei, Mojtaba Tetrahedron Letters, 2010 , vol. 51, # 14 p. 1852 - 1855

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   1.0175
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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