2D Chemical StructureDatabase ID 136242422
No renderable structure data available
SMILES
OC1=CC(=CC=C1/C(/C1CCN(C(=O)OCC2C=CC=CC=2)CC1)=N/O)OCStructure data verified · Database ID 136242422
Chemical Intermediate
(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
CAS 84163-47-3Product ID 730167
| Intermediates | (E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 84163-47-3 |
| Database ID | 136242422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime (CAS 84163-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84163-47-3
Database ID136242422
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136242422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC(=CC=C1/C(/C1CCN(C(=O)OCC2C=CC=CC=2)CC1)=N/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 84163-47-3(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
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