2D Chemical StructureDatabase ID 67200738
No renderable structure data available
SMILES
C1COC2=C(C=CC(=C2)F)C(=O)N1Structure data verified · Database ID 67200738
Chemical Intermediate
8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
CAS 844648-10-8Product ID 529537
| Intermediates | 8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 844648-10-8 |
| Database ID | 67200738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
8-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one (CAS 844648-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844648-10-8
Database ID67200738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67200738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC(=C2)F)C(=O)N1
- 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 844648-10-88-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one
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