2D Chemical StructureDatabase ID 28348109
No renderable structure data available
SMILES
C1CN(CCC1CBr)C(=O)C2=CC=CC=C2Structure data verified · Database ID 28348109
Chemical Intermediate
[4-(bromomethyl)piperidin-1-yl]-phenylmethanone
CAS 861021-47-8Product ID 538543
| Intermediates | [4-(bromomethyl)piperidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 861021-47-8 |
| Database ID | 28348109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(bromomethyl)piperidin-1-yl]-phenylmethanone
[4-(bromomethyl)piperidin-1-yl]-phenylmethanone (CAS 861021-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861021-47-8
Database ID28348109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28348109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CBr)C(=O)C2=CC=CC=C2
- 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 861021-47-8[4-(bromomethyl)piperidin-1-yl]-phenylmethanone
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