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6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one

  • CAS No. 26518-71-8

  • Cat. No. CS-0073010
  • Molecule weight191.18
  • Purity≥98%
  • MDL No.None

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

6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one|CS-0073010

Structure of 26518-71-8

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General Information

  • CAS No. 26518-71-8
  • Cat. No. CS-0073010
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₉NO₃
  • Molecular Weight 191.18
  • Synonym(s) 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
  • SMILES O=C1NC2=CC(C(C)=O)=CC=C2OC1

Description

6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one features a fused oxazinone scaffold with a strategically positioned acetyl group, enabling direct incorporation into heterocyclic architectures. This electron-deficient core serves as a reactive handle for nucleophilic substitution and transition-metal-catalyzed coupling reactions under mild conditions. The bench-stable, moisture-tolerant structure simplifies handling in synthetic workflows.

Application

6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one serves as a versatile building block for heterocyclic synthesis, enabling efficient access to bioactive scaffolds through regioselective functionalization at the acetyl and oxazinone moieties. Its bench-stable nature and compatibility with common coupling and cyclization protocols facilitate straightforward incorporation into medicinal chemistry campaigns and process development workflows.

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-P405-P501

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Computational Chemistry Data

  • TPSA   55.4
  • LogP   1.2201
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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