2D Chemical StructureDatabase ID 20983252
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)Br)C=O)OCO1Structure data verified · Database ID 20983252
Chemical Intermediate
6-bromo-4H-1,3-benzodioxine-8-carbaldehyde
CAS 147723-32-8Product ID 210595
| Intermediates | 6-bromo-4H-1,3-benzodioxine-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 147723-32-8 |
| Database ID | 20983252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4H-1,3-benzodioxine-8-carbaldehyde
6-bromo-4H-1,3-benzodioxine-8-carbaldehyde (CAS 147723-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147723-32-8
Database ID20983252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20983252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)Br)C=O)OCO1
- 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 147723-32-86-bromo-4H-1,3-benzodioxine-8-carbaldehyde
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