2D Chemical StructureDatabase ID 878274
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 878274
Chemical Intermediate
3-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde
CAS 357661-86-0Product ID 398729
| Intermediates | 3-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 357661-86-0 |
| Database ID | 878274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde
3-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde (CAS 357661-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357661-86-0
Database ID878274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=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 357661-86-03-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde
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