2D Chemical StructureDatabase ID 3838440
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2CC4=CC=CC=C4Structure data verified · Database ID 3838440
Chemical Intermediate
4-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CAS 261729-55-9Product ID 357882
| Intermediates | 4-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 261729-55-9 |
| Database ID | 3838440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
4-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 261729-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261729-55-9
Database ID3838440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838440
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=C2CC4=CC=CC=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 261729-55-94-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
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