2D Chemical StructureDatabase ID 229148
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)O)BrStructure data verified · Database ID 229148
Chemical Intermediate
6-bromo-1,3-benzodioxol-5-ol
CAS 6941-70-4Product ID 493990
| Intermediates | 6-bromo-1,3-benzodioxol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6941-70-4 |
| Database ID | 229148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-benzodioxol-5-ol
6-bromo-1,3-benzodioxol-5-ol (CAS 6941-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6941-70-4
Database ID229148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)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 6941-70-46-bromo-1,3-benzodioxol-5-ol
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