2D Chemical StructureDatabase ID 5920297
No renderable structure data available
SMILES
CO/N=C(/CN1CCCCC1)C2=CC=C(C=C2)ClStructure data verified · Database ID 5920297
Chemical Intermediate
(E)-1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine
CAS 478049-88-6Product ID 432041
| Intermediates | (E)-1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478049-88-6 |
| Database ID | 5920297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine
(E)-1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine (CAS 478049-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478049-88-6
Database ID5920297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5920297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/CN1CCCCC1)C2=CC=C(C=C2)Cl
- 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 478049-88-6(E)-1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine
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