2D Chemical StructureDatabase ID 11052790
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OCO3Structure data verified · Database ID 11052790
Chemical Intermediate
1-(1,3-benzodioxol-4-yl)piperazine
CAS 98224-27-2Product ID 601460
| Intermediates | 1-(1,3-benzodioxol-4-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98224-27-2 |
| Database ID | 11052790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-4-yl)piperazine
1-(1,3-benzodioxol-4-yl)piperazine (CAS 98224-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98224-27-2
Database ID11052790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C(=CC=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 98224-27-21-(1,3-benzodioxol-4-yl)piperazine
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