2D Chemical StructureDatabase ID 121455993
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)N2CCC(=O)CC2)F)ClStructure data verified · Database ID 121455993
Chemical Intermediate
1-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one
CAS 1960391-61-0Product ID 311207
| Intermediates | 1-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1960391-61-0 |
| Database ID | 121455993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one
1-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one (CAS 1960391-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1960391-61-0
Database ID121455993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121455993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)N2CCC(=O)CC2)F)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 1960391-61-01-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one
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