2D Chemical StructureDatabase ID 22930441
No renderable structure data available
SMILES
C1COC2=C1C=C(C=C2CO)BrStructure data verified · Database ID 22930441
Chemical Intermediate
(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol
CAS 478375-01-8Product ID 432509
| Intermediates | (5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 478375-01-8 |
| Database ID | 22930441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol
(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol (CAS 478375-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478375-01-8
Database ID22930441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22930441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=C(C=C2CO)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 478375-01-8(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol
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