2D Chemical StructureDatabase ID 122237027
No renderable structure data available
SMILES
C1OC2=C(C=CC(=C2C(=O)O1)F)BrStructure data verified · Database ID 122237027
Chemical Intermediate
8-bromo-5-fluoro-1,3-benzodioxin-4-one
CAS 1936178-00-5Product ID 305684
| Intermediates | 8-bromo-5-fluoro-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936178-00-5 |
| Database ID | 122237027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-fluoro-1,3-benzodioxin-4-one
8-bromo-5-fluoro-1,3-benzodioxin-4-one (CAS 1936178-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936178-00-5
Database ID122237027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237027
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(=C2C(=O)O1)F)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 1936178-00-58-bromo-5-fluoro-1,3-benzodioxin-4-one
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