2D Chemical StructureDatabase ID 689093
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)[C@H]2COC3=CC=CC=C3O2Structure data verified · Database ID 689093
Chemical Intermediate
[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
CAS 860173-98-4Product ID 537866
| Intermediates | [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 860173-98-4 |
| Database ID | 689093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone (CAS 860173-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860173-98-4
Database ID689093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689093
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 860173-98-4[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone
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