2D Chemical StructureDatabase ID 87569582
No renderable structure data available
SMILES
CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)/C(=N\O)/C4=C(C=C(C=C4)F)FStructure data verified · Database ID 87569582
Chemical Intermediate
Paliperidone E-oxime
CAS 1388021-46-2Product ID 751828
| Intermediates | Paliperidone E-oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388021-46-2 |
| Database ID | 87569582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Paliperidone E-oxime
Paliperidone E-oxime (CAS 1388021-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388021-46-2
Database ID87569582
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87569582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)/C(=N\O)/C4=C(C=C(C=C4)F)F
- 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 1388021-46-2Paliperidone E-oxime
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