2D Chemical StructureDatabase ID 11687901
No renderable structure data available
SMILES
C1=CC2=C(C(OC2=O)Br)C(=C1)BrStructure data verified · Database ID 11687901
Chemical Intermediate
3,4-dibromo-3H-2-benzofuran-1-one
CAS 879627-88-0Product ID 549777
| Intermediates | 3,4-dibromo-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879627-88-0 |
| Database ID | 11687901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dibromo-3H-2-benzofuran-1-one
3,4-dibromo-3H-2-benzofuran-1-one (CAS 879627-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879627-88-0
Database ID11687901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11687901
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)Br)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 879627-88-03,4-dibromo-3H-2-benzofuran-1-one
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