2D Chemical StructureDatabase ID 23366929
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-]Structure data verified · Database ID 23366929
Chemical Intermediate
4-(3-methyl-4-nitrophenoxy)piperidine
CAS 793636-66-5Product ID 519901
| Intermediates | 4-(3-methyl-4-nitrophenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 793636-66-5 |
| Database ID | 23366929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methyl-4-nitrophenoxy)piperidine
4-(3-methyl-4-nitrophenoxy)piperidine (CAS 793636-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793636-66-5
Database ID23366929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23366929
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)OC2CCNCC2)[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 793636-66-54-(3-methyl-4-nitrophenoxy)piperidine
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