2D Chemical StructureDatabase ID 4478366
No renderable structure data available
SMILES
C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4COC5=CC=CC=C5O4Structure data verified · Database ID 4478366
Chemical Intermediate
N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine
CAS 617677-53-9Product ID 744154
| Intermediates | N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 617677-53-9 |
| Database ID | 4478366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine
N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine (CAS 617677-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number617677-53-9
Database ID4478366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4478366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4COC5=CC=CC=C5O4
- 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 617677-53-9N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine
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