2D Chemical StructureDatabase ID 5859813
No renderable structure data available
SMILES
CO/N=CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2Structure data verified · Database ID 5859813
Chemical Intermediate
(Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine
CAS 383147-50-0Product ID 408037
| Intermediates | (Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383147-50-0 |
| Database ID | 5859813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine
(Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine (CAS 383147-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383147-50-0
Database ID5859813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5859813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2
- 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 383147-50-0(Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine
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