2D Chemical StructureDatabase ID 4739558
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)CN2CCNCC2)CStructure data verified · Database ID 4739558
Chemical Intermediate
1-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone
CAS 923139-16-6Product ID 577175
| Intermediates | 1-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923139-16-6 |
| Database ID | 4739558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone
1-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone (CAS 923139-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923139-16-6
Database ID4739558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4739558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)CN2CCNCC2)C
- 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 923139-16-61-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone
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