2D Chemical StructureDatabase ID 72943011
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1OC)N)C=O)BrStructure data verified · Database ID 72943011
Chemical Intermediate
2-amino-6-bromo-3,4-dimethoxybenzaldehyde
CAS 873973-34-3Product ID 545829
| Intermediates | 2-amino-6-bromo-3,4-dimethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 873973-34-3 |
| Database ID | 72943011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-bromo-3,4-dimethoxybenzaldehyde
2-amino-6-bromo-3,4-dimethoxybenzaldehyde (CAS 873973-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873973-34-3
Database ID72943011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1OC)N)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 873973-34-32-amino-6-bromo-3,4-dimethoxybenzaldehyde
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