2D Chemical StructureDatabase ID 11128033
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 11128033
Chemical Intermediate
2-(3-nitrophenyl)benzaldehyde
CAS 209863-08-1Product ID 330945
| Intermediates | 2-(3-nitrophenyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 209863-08-1 |
| Database ID | 11128033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)benzaldehyde
2-(3-nitrophenyl)benzaldehyde (CAS 209863-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209863-08-1
Database ID11128033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11128033
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)C=O)C2=CC(=CC=C2)[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 209863-08-12-(3-nitrophenyl)benzaldehyde
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