2D Chemical StructureDatabase ID 19092100
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CBrStructure data verified · Database ID 19092100
Chemical Intermediate
6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one
CAS 58819-97-9Product ID 463224
| Intermediates | 6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58819-97-9 |
| Database ID | 19092100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one
6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one (CAS 58819-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58819-97-9
Database ID19092100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19092100
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=CC(=C2)C(=O)CBr
- 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 58819-97-96-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one
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