2D Chemical StructureDatabase ID 16044116
No renderable structure data available
SMILES
C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2Cl)OStructure data verified · Database ID 16044116
Chemical Intermediate
1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
CAS 353257-75-7Product ID 396790
| Intermediates | 1-(3-chloroquinoxalin-2-yl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 353257-75-7 |
| Database ID | 16044116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
1-(3-chloroquinoxalin-2-yl)piperidin-3-ol (CAS 353257-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353257-75-7
Database ID16044116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16044116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2Cl)O
- 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 353257-75-71-(3-chloroquinoxalin-2-yl)piperidin-3-ol
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