2D Chemical StructureDatabase ID 43810611
No renderable structure data available
SMILES
COC(=O)C(C1=CC=C(C=C1)Cl)N2CCNCC2Structure data verified · Database ID 43810611
Chemical Intermediate
methyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
CAS 1049606-14-5Product ID 26057
| Intermediates | methyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049606-14-5 |
| Database ID | 43810611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
methyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate (CAS 1049606-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049606-14-5
Database ID43810611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 1049606-14-5methyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate
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