2D Chemical StructureDatabase ID 82107868
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=NC3=C(C=CC=C3O)C=C2Structure data verified · Database ID 82107868
Chemical Intermediate
2-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-8-ol
CAS 1226082-02-5Product ID 95870
| Intermediates | 2-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226082-02-5 |
| Database ID | 82107868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-8-ol
2-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-8-ol (CAS 1226082-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226082-02-5
Database ID82107868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82107868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=NC3=C(C=CC=C3O)C=C2
- 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 1226082-02-52-[4-(2-hydroxyethyl)piperazin-1-yl]quinolin-8-ol
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