2D Chemical StructureDatabase ID 689092
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)[C@@H]2COC3=CC=CC=C3O2Structure data verified · Database ID 689092
Chemical Intermediate
[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
CAS 401941-54-6Product ID 413914
| Intermediates | [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 401941-54-6 |
| Database ID | 689092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone (CAS 401941-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401941-54-6
Database ID689092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)[C@@H]2COC3=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 401941-54-6[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
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