2D Chemical StructureDatabase ID 787098
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC(=CC=C2)BrStructure data verified · Database ID 787098
Chemical Intermediate
(3-bromophenyl)-piperidin-1-ylmethanone
CAS 59507-53-8Product ID 465169
| Intermediates | (3-bromophenyl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 59507-53-8 |
| Database ID | 787098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromophenyl)-piperidin-1-ylmethanone
(3-bromophenyl)-piperidin-1-ylmethanone (CAS 59507-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59507-53-8
Database ID787098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 787098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC(=CC=C2)Br
- 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 59507-53-8(3-bromophenyl)-piperidin-1-ylmethanone
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