2D Chemical StructureDatabase ID 134830398
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CN2CC(=O)CCC2=O)OCStructure data verified · Database ID 134830398
Chemical Intermediate
1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,5-dione
CAS 2097068-64-7Product ID 330562
| Intermediates | 1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097068-64-7 |
| Database ID | 134830398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,5-dione
1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,5-dione (CAS 2097068-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097068-64-7
Database ID134830398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134830398
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)CN2CC(=O)CCC2=O)OC
- 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 2097068-64-71-[(2,4-dimethoxyphenyl)methyl]piperidine-2,5-dione
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