2D Chemical StructureDatabase ID 138496343
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)BrStructure data verified · Database ID 138496343
Chemical Intermediate
3-bromo-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
CAS 2300100-12-1Product ID 711633
| Intermediates | 3-bromo-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2300100-12-1 |
| Database ID | 138496343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
3-bromo-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione (CAS 2300100-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2300100-12-1
Database ID138496343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138496343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)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 2300100-12-13-bromo-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
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