2D Chemical StructureDatabase ID 3145177
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)CClStructure data verified · Database ID 3145177
Chemical Intermediate
2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CAS 21057-39-6Product ID 331780
| Intermediates | 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 21057-39-6 |
| Database ID | 3145177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone (CAS 21057-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21057-39-6
Database ID3145177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3145177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(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 21057-39-62-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
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