2D Chemical StructureDatabase ID 16228562
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=C(C(=C2)Cl)C(=O)CClStructure data verified · Database ID 16228562
Chemical Intermediate
6-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one
CAS 923182-72-3Product ID 577309
| Intermediates | 6-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923182-72-3 |
| Database ID | 16228562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one
6-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one (CAS 923182-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923182-72-3
Database ID16228562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=C(C(=C2)Cl)C(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 923182-72-36-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one
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