2D Chemical StructureDatabase ID 873407
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)N2CCNCC2)OCStructure data verified · Database ID 873407
Chemical Intermediate
(3,4-dimethoxyphenyl)-piperazin-1-ylmethanone
CAS 81839-52-3Product ID 524337
| Intermediates | (3,4-dimethoxyphenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 81839-52-3 |
| Database ID | 873407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxyphenyl)-piperazin-1-ylmethanone
(3,4-dimethoxyphenyl)-piperazin-1-ylmethanone (CAS 81839-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81839-52-3
Database ID873407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 873407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)N2CCNCC2)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 81839-52-3(3,4-dimethoxyphenyl)-piperazin-1-ylmethanone
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