2D Chemical StructureDatabase ID 2851664
No renderable structure data available
SMILES
CC1CCCCN1C(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 2851664
Chemical Intermediate
(3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone
CAS 330468-99-0Product ID 383835
| Intermediates | (3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330468-99-0 |
| Database ID | 2851664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone
(3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone (CAS 330468-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330468-99-0
Database ID2851664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(=O)C2=CC(=CC=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 330468-99-0(3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone
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