2D Chemical StructureDatabase ID 14397646
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C21)O)BrStructure data verified · Database ID 14397646
Chemical Intermediate
6-bromo-2,3-dihydro-1-benzofuran-5-ol
CAS 40492-53-3Product ID 414960
| Intermediates | 6-bromo-2,3-dihydro-1-benzofuran-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40492-53-3 |
| Database ID | 14397646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1-benzofuran-5-ol
6-bromo-2,3-dihydro-1-benzofuran-5-ol (CAS 40492-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40492-53-3
Database ID14397646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14397646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C21)O)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 40492-53-36-bromo-2,3-dihydro-1-benzofuran-5-ol
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