2D Chemical StructureDatabase ID 21106434
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])C=OStructure data verified · Database ID 21106434
Chemical Intermediate
3-bromo-2-nitrobenzaldehyde
CAS 882722-99-8Product ID 551309
| Intermediates | 3-bromo-2-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 882722-99-8 |
| Database ID | 21106434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-nitrobenzaldehyde
3-bromo-2-nitrobenzaldehyde (CAS 882722-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882722-99-8
Database ID21106434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21106434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Br)[N+](=O)[O-])C=O
- 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 882722-99-83-bromo-2-nitrobenzaldehyde
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