2D Chemical StructureDatabase ID 14615398
No renderable structure data available
SMILES
COCCN1CCN(CC1)C(=O)CClStructure data verified · Database ID 14615398
Chemical Intermediate
2-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
CAS 131028-05-2Product ID 138063
| Intermediates | 2-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 131028-05-2 |
| Database ID | 14615398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone (CAS 131028-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131028-05-2
Database ID14615398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14615398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CCN(CC1)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 131028-05-22-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
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