2D Chemical StructureDatabase ID 3330011
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 3330011
Chemical Intermediate
3-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-2-benzofuran-1-one
CAS 523991-50-6Product ID 443931
| Intermediates | 3-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 523991-50-6 |
| Database ID | 3330011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-2-benzofuran-1-one
3-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-2-benzofuran-1-one (CAS 523991-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523991-50-6
Database ID3330011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3330011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2C3=CC=CC=C3C(=O)O2
- 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 523991-50-63-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-2-benzofuran-1-one
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