2D Chemical StructureDatabase ID 16227100
No renderable structure data available
SMILES
CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCNCC2Structure data verified · Database ID 16227100
Chemical Intermediate
ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
CAS 877977-12-3Product ID 548386
| Intermediates | ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 877977-12-3 |
| Database ID | 16227100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate (CAS 877977-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877977-12-3
Database ID16227100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCNCC2
- 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 877977-12-3ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
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