2D Chemical StructureDatabase ID 11601059
No renderable structure data available
SMILES
C1OC2=C(O1)C(=C(C=C2)C=O)BrStructure data verified · Database ID 11601059
Chemical Intermediate
4-bromo-1,3-benzodioxole-5-carbaldehyde
CAS 56008-63-0Product ID 455068
| Intermediates | 4-bromo-1,3-benzodioxole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 56008-63-0 |
| Database ID | 11601059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1,3-benzodioxole-5-carbaldehyde
4-bromo-1,3-benzodioxole-5-carbaldehyde (CAS 56008-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56008-63-0
Database ID11601059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601059
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)C=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 56008-63-04-bromo-1,3-benzodioxole-5-carbaldehyde
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