2D Chemical StructureDatabase ID 53403934
No renderable structure data available
SMILES
C1CC(C(=O)NC1)CC2=CC=CC=C2ClStructure data verified · Database ID 53403934
Chemical Intermediate
3-[(2-chlorophenyl)methyl]piperidin-2-one
CAS 1260766-37-7Product ID 118876
| Intermediates | 3-[(2-chlorophenyl)methyl]piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260766-37-7 |
| Database ID | 53403934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenyl)methyl]piperidin-2-one
3-[(2-chlorophenyl)methyl]piperidin-2-one (CAS 1260766-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260766-37-7
Database ID53403934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53403934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)NC1)CC2=CC=CC=C2Cl
- 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 1260766-37-73-[(2-chlorophenyl)methyl]piperidin-2-one
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