2D Chemical StructureDatabase ID 87261152
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)BrStructure data verified · Database ID 87261152
Chemical Intermediate
5-bromo-4-methoxy-2-nitrobenzaldehyde
CAS 1036757-01-3Product ID 20421
| Intermediates | 5-bromo-4-methoxy-2-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036757-01-3 |
| Database ID | 87261152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-methoxy-2-nitrobenzaldehyde
5-bromo-4-methoxy-2-nitrobenzaldehyde (CAS 1036757-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036757-01-3
Database ID87261152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87261152
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-])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 1036757-01-35-bromo-4-methoxy-2-nitrobenzaldehyde
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