2D Chemical StructureDatabase ID 19618585
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCN2C=CC(=N2)[N+](=O)[O-]Structure data verified · Database ID 19618585
Chemical Intermediate
4-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde
CAS 1006953-42-9Product ID 4673
| Intermediates | 4-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006953-42-9 |
| Database ID | 19618585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde
4-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde (CAS 1006953-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006953-42-9
Database ID19618585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19618585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OCN2C=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 1006953-42-94-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde
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