2D Chemical StructureDatabase ID 22011784
No renderable structure data available
SMILES
COCCOCCOCCN1CCNCC1Structure data verified · Database ID 22011784
Chemical Intermediate
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
CAS 400836-58-0Product ID 413329
| Intermediates | 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 400836-58-0 |
| Database ID | 22011784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine (CAS 400836-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400836-58-0
Database ID22011784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22011784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCN1CCNCC1
- 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 400836-58-01-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
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