2D Chemical StructureDatabase ID 59298370
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2F)BrStructure data verified · Database ID 59298370
Chemical Intermediate
6-bromo-5-fluoro-4H-1,4-benzoxazin-3-one
CAS 1029421-36-0Product ID 17758
| Intermediates | 6-bromo-5-fluoro-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029421-36-0 |
| Database ID | 59298370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-fluoro-4H-1,4-benzoxazin-3-one
6-bromo-5-fluoro-4H-1,4-benzoxazin-3-one (CAS 1029421-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029421-36-0
Database ID59298370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59298370
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(=C2F)Br
- 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 1029421-36-06-bromo-5-fluoro-4H-1,4-benzoxazin-3-one
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