2D Chemical StructureDatabase ID 3849835
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=OStructure data verified · Database ID 3849835
Chemical Intermediate
2-nitro-5-phenylmethoxybenzaldehyde
CAS 58662-54-7Product ID 462732
| Intermediates | 2-nitro-5-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 58662-54-7 |
| Database ID | 3849835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-5-phenylmethoxybenzaldehyde
2-nitro-5-phenylmethoxybenzaldehyde (CAS 58662-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58662-54-7
Database ID3849835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849835
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)COC2=CC(=C(C=C2)[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 58662-54-72-nitro-5-phenylmethoxybenzaldehyde
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