2D Chemical StructureDatabase ID 820830
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3N4C2=NN=C4Structure data verified · Database ID 820830
Chemical Intermediate
4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
CAS 127710-41-2Product ID 129335
| Intermediates | 4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 127710-41-2 |
| Database ID | 820830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 127710-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127710-41-2
Database ID820830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC3=CC=CC=C3N4C2=NN=C4
- 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 127710-41-24-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
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