2D Chemical StructureDatabase ID 104523605
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C2C(=O)N1)Br)FStructure data verified · Database ID 104523605
Chemical Intermediate
7-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
CAS 1564451-53-1Product ID 231334
| Intermediates | 7-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564451-53-1 |
| Database ID | 104523605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
7-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one (CAS 1564451-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564451-53-1
Database ID104523605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104523605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C2C(=O)N1)Br)F
- 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 1564451-53-17-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
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