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CS-W001157 4
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6-Chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione

  • CAS No. 4743-17-3

  • Cat. No. CS-W010558
  • Molecule weight197.58
  • Purity≥97%
  • MDL No.MFCD00006701

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

6-Chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione|CS-W010558

Structure of 4743-17-3

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General Information

  • CAS No. 4743-17-3
  • Cat. No. CS-W010558
  • Purity ≥97%
  • MDL No. MFCD00006701
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₄ClNO₃
  • Molecular Weight 197.58
  • Synonym(s) 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione
  • SMILES O=C(O1)NC2=CC=C(Cl)C=C2C1=O

Description

6-Chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione features a fused oxazine core with a chlorine substituent at the 6-position, imparting enhanced electrophilicity and stability. This scaffold integrates readily into heterocyclic synthesis, serving as a key intermediate for bioactive compound development under standard conditions.

Application

6-Chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted quinazoline and benzoxazine scaffolds. Its chloro substituent facilitates nucleophilic aromatic substitution, while the fused oxazine-dione core provides excellent stability and orthogonal reactivity. This compound functions effectively in standard coupling protocols and offers straightforward purification, making it well-suited for high-throughput synthesis and API intermediate development.

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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   63.07
  • LogP   1.1347
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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