2D Chemical StructureDatabase ID 82050876
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Br)OStructure data verified · Database ID 82050876
Chemical Intermediate
6-bromo-2,3-dihydro-1,4-benzodioxin-7-ol
CAS 1216307-76-4Product ID 88364
| Intermediates | 6-bromo-2,3-dihydro-1,4-benzodioxin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216307-76-4 |
| Database ID | 82050876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1,4-benzodioxin-7-ol
6-bromo-2,3-dihydro-1,4-benzodioxin-7-ol (CAS 1216307-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216307-76-4
Database ID82050876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82050876
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=C(C(=C2)Br)O
- 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 1216307-76-46-bromo-2,3-dihydro-1,4-benzodioxin-7-ol
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