2D Chemical StructureDatabase ID 4741119
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CClStructure data verified · Database ID 4741119
Chemical Intermediate
2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone
CAS 896519-69-0Product ID 561405
| Intermediates | 2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 896519-69-0 |
| Database ID | 4741119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone (CAS 896519-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896519-69-0
Database ID4741119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4741119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCl
- 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 896519-69-02-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone
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