2D Chemical StructureDatabase ID 10753408
No renderable structure data available
SMILES
C1CC(C(=O)N(C1)C2=CC=CC=C2)BrStructure data verified · Database ID 10753408
Chemical Intermediate
3-bromo-1-phenylpiperidin-2-one
CAS 77868-85-0Product ID 516928
| Intermediates | 3-bromo-1-phenylpiperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77868-85-0 |
| Database ID | 10753408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-phenylpiperidin-2-one
3-bromo-1-phenylpiperidin-2-one (CAS 77868-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77868-85-0
Database ID10753408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10753408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)N(C1)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 77868-85-03-bromo-1-phenylpiperidin-2-one
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