2D Chemical StructureDatabase ID 965916
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=OStructure data verified · Database ID 965916
Chemical Intermediate
5-nitro-2-phenylmethoxybenzaldehyde
CAS 204130-60-9Product ID 318022
| Intermediates | 5-nitro-2-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 204130-60-9 |
| Database ID | 965916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-phenylmethoxybenzaldehyde
5-nitro-2-phenylmethoxybenzaldehyde (CAS 204130-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204130-60-9
Database ID965916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 965916
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=C(C=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 204130-60-95-nitro-2-phenylmethoxybenzaldehyde
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