2D Chemical StructureDatabase ID 122237331
No renderable structure data available
SMILES
C1OC2=C(C=CC(=C2Br)F)C(=O)O1Structure data verified · Database ID 122237331
Chemical Intermediate
8-bromo-7-fluoro-1,3-benzodioxin-4-one
CAS 1935908-41-0Product ID 305262
| Intermediates | 8-bromo-7-fluoro-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935908-41-0 |
| Database ID | 122237331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-fluoro-1,3-benzodioxin-4-one
8-bromo-7-fluoro-1,3-benzodioxin-4-one (CAS 1935908-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935908-41-0
Database ID122237331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(C=CC(=C2Br)F)C(=O)O1
- 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 1935908-41-08-bromo-7-fluoro-1,3-benzodioxin-4-one
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