2D Chemical StructureDatabase ID 3386403
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCl)C(=O)C2COC3=CC=CC=C3O2Structure data verified · Database ID 3386403
Chemical Intermediate
1-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine
CAS 857041-80-6Product ID 747026
| Intermediates | 1-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857041-80-6 |
| Database ID | 3386403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine
1-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine (CAS 857041-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857041-80-6
Database ID3386403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3386403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCl)C(=O)C2COC3=CC=CC=C3O2
- 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 857041-80-61-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine
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