2D Chemical StructureDatabase ID 10824664
No renderable structure data available
SMILES
C1CN(CCC1C(=O)C2=CC=CC=C2)CCClStructure data verified · Database ID 10824664
Chemical Intermediate
[1-(2-chloroethyl)piperidin-4-yl]-phenylmethanone
CAS 195507-51-8Product ID 308056
| Intermediates | [1-(2-chloroethyl)piperidin-4-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 195507-51-8 |
| Database ID | 10824664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chloroethyl)piperidin-4-yl]-phenylmethanone
[1-(2-chloroethyl)piperidin-4-yl]-phenylmethanone (CAS 195507-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195507-51-8
Database ID10824664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10824664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C(=O)C2=CC=CC=C2)CCCl
- 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 195507-51-8[1-(2-chloroethyl)piperidin-4-yl]-phenylmethanone
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