2D Chemical StructureDatabase ID 104141
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)BrStructure data verified · Database ID 104141
Chemical Intermediate
6-bromo-2,3-dihydro-1,4-benzodioxine
CAS 52287-51-1Product ID 693671
| Intermediates | 6-bromo-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52287-51-1 |
| Database ID | 104141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1,4-benzodioxine
6-bromo-2,3-dihydro-1,4-benzodioxine (CAS 52287-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52287-51-1
Database ID104141
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)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 52287-51-16-bromo-2,3-dihydro-1,4-benzodioxine
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