2D Chemical StructureDatabase ID 26191140
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2CCNCC2)[N+](=O)[O-]Structure data verified · Database ID 26191140
Chemical Intermediate
4-[(3-methyl-4-nitrophenoxy)methyl]piperidine
CAS 946758-85-6Product ID 591553
| Intermediates | 4-[(3-methyl-4-nitrophenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946758-85-6 |
| Database ID | 26191140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-methyl-4-nitrophenoxy)methyl]piperidine
4-[(3-methyl-4-nitrophenoxy)methyl]piperidine (CAS 946758-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946758-85-6
Database ID26191140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26191140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2CCNCC2)[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 946758-85-64-[(3-methyl-4-nitrophenoxy)methyl]piperidine
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