2D Chemical StructureDatabase ID 11481595
No renderable structure data available
SMILES
C1=CC2=C(C(OC2=O)O)C(=C1)BrStructure data verified · Database ID 11481595
Chemical Intermediate
4-bromo-3-hydroxy-3H-2-benzofuran-1-one
CAS 503822-00-2Product ID 437845
| Intermediates | 4-bromo-3-hydroxy-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 503822-00-2 |
| Database ID | 11481595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-hydroxy-3H-2-benzofuran-1-one
4-bromo-3-hydroxy-3H-2-benzofuran-1-one (CAS 503822-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503822-00-2
Database ID11481595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(OC2=O)O)C(=C1)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 503822-00-24-bromo-3-hydroxy-3H-2-benzofuran-1-one
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