2D Chemical StructureDatabase ID 949347
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2N4CCCCC4Structure data verified · Database ID 949347
Chemical Intermediate
1-methyl-4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
CAS 370847-34-0Product ID 402727
| Intermediates | 1-methyl-4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 370847-34-0 |
| Database ID | 949347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
1-methyl-4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 370847-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370847-34-0
Database ID949347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=CC=CC=C3N=C2N4CCCCC4
- 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 370847-34-01-methyl-4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
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