2D Chemical StructureDatabase ID 62349994
No renderable structure data available
SMILES
C1CNC(=O)C(N1)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 62349994
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)piperazin-2-one
CAS 1246550-13-9Product ID 105925
| Intermediates | 3-(1,3-benzodioxol-5-yl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246550-13-9 |
| Database ID | 62349994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)piperazin-2-one
3-(1,3-benzodioxol-5-yl)piperazin-2-one (CAS 1246550-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246550-13-9
Database ID62349994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62349994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C(N1)C2=CC3=C(C=C2)OCO3
- 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 1246550-13-93-(1,3-benzodioxol-5-yl)piperazin-2-one
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