2D Chemical StructureDatabase ID 7021618
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)CN2C=CC(=N2)[N+](=O)[O-]Structure data verified · Database ID 7021618
Chemical Intermediate
4-methoxy-3-[(3-nitropyrazol-1-yl)methyl]benzaldehyde
CAS 956440-93-0Product ID 597621
| Intermediates | 4-methoxy-3-[(3-nitropyrazol-1-yl)methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 956440-93-0 |
| Database ID | 7021618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-[(3-nitropyrazol-1-yl)methyl]benzaldehyde
4-methoxy-3-[(3-nitropyrazol-1-yl)methyl]benzaldehyde (CAS 956440-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956440-93-0
Database ID7021618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)CN2C=CC(=N2)[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 956440-93-04-methoxy-3-[(3-nitropyrazol-1-yl)methyl]benzaldehyde
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