2D Chemical StructureDatabase ID 43152987
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1Br)NC(=O)CO2Structure data verified · Database ID 43152987
Chemical Intermediate
7-acetyl-6-bromo-4H-1,4-benzoxazin-3-one
CAS 1152582-08-5Product ID 52221
| Intermediates | 7-acetyl-6-bromo-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152582-08-5 |
| Database ID | 43152987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-acetyl-6-bromo-4H-1,4-benzoxazin-3-one
7-acetyl-6-bromo-4H-1,4-benzoxazin-3-one (CAS 1152582-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152582-08-5
Database ID43152987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43152987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1Br)NC(=O)CO2
- 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 1152582-08-57-acetyl-6-bromo-4H-1,4-benzoxazin-3-one
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