2D Chemical StructureDatabase ID 60137759
No renderable structure data available
SMILES
C1CN(CCC1CO)C2=NC3=CC=CC=C3N=C2ClStructure data verified · Database ID 60137759
Chemical Intermediate
[1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]methanol
CAS 1261232-04-5Product ID 119816
| Intermediates | [1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261232-04-5 |
| Database ID | 60137759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]methanol
[1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]methanol (CAS 1261232-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261232-04-5
Database ID60137759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60137759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)C2=NC3=CC=CC=C3N=C2Cl
- 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 1261232-04-5[1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]methanol
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