2D Chemical StructureDatabase ID 4671952
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Br)C=O)OCStructure data verified · Database ID 4671952
Chemical Intermediate
6-bromo-2,3-dimethoxybenzaldehyde
CAS 53811-50-0Product ID 448270
| Intermediates | 6-bromo-2,3-dimethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 53811-50-0 |
| Database ID | 4671952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dimethoxybenzaldehyde
6-bromo-2,3-dimethoxybenzaldehyde (CAS 53811-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53811-50-0
Database ID4671952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4671952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)Br)C=O)OC
- 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 53811-50-06-bromo-2,3-dimethoxybenzaldehyde
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