2D Chemical StructureDatabase ID 19841192
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)C(=O)N2CCNCC2)OC)OCStructure data verified · Database ID 19841192
Chemical Intermediate
piperazin-1-yl-(2,3,4-trimethoxyphenyl)methanone
CAS 93896-51-6Product ID 587155
| Intermediates | piperazin-1-yl-(2,3,4-trimethoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93896-51-6 |
| Database ID | 19841192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperazin-1-yl-(2,3,4-trimethoxyphenyl)methanone
piperazin-1-yl-(2,3,4-trimethoxyphenyl)methanone (CAS 93896-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93896-51-6
Database ID19841192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19841192
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)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 93896-51-6piperazin-1-yl-(2,3,4-trimethoxyphenyl)methanone
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