2D Chemical StructureDatabase ID 44539337
No renderable structure data available
SMILES
CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OCStructure data verified · Database ID 44539337
Chemical Intermediate
3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide
CAS 876126-59-9Product ID 547191
| Intermediates | 3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876126-59-9 |
| Database ID | 44539337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide
3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide (CAS 876126-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876126-59-9
Database ID44539337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44539337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC
- 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 876126-59-93-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide
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