2D Chemical StructureDatabase ID 3770841
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)Br)[N+](=O)[O-]Structure data verified · Database ID 3770841
Chemical Intermediate
3-bromo-4-nitrobenzaldehyde
CAS 101682-68-2Product ID 657654
| Intermediates | 3-bromo-4-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 101682-68-2 |
| Database ID | 3770841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-nitrobenzaldehyde
3-bromo-4-nitrobenzaldehyde (CAS 101682-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101682-68-2
Database ID3770841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3770841
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=C1C=O)Br)[N+](=O)[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 101682-68-23-bromo-4-nitrobenzaldehyde
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