2D Chemical StructureDatabase ID 4914497
No renderable structure data available
SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])Br)C=O)OCStructure data verified · Database ID 4914497
Chemical Intermediate
2-bromo-5,6-dimethoxy-3-nitrobenzaldehyde
CAS 885952-37-4Product ID 554339
| Intermediates | 2-bromo-5,6-dimethoxy-3-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 885952-37-4 |
| Database ID | 4914497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5,6-dimethoxy-3-nitrobenzaldehyde
2-bromo-5,6-dimethoxy-3-nitrobenzaldehyde (CAS 885952-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885952-37-4
Database ID4914497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4914497
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)[N+](=O)[O-])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 885952-37-42-bromo-5,6-dimethoxy-3-nitrobenzaldehyde
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