2D Chemical StructureDatabase ID 718266
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)C3=NN=CN23Structure data verified · Database ID 718266
Chemical Intermediate
5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
CAS 29067-87-6Product ID 365632
| Intermediates | 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29067-87-6 |
| Database ID | 718266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one (CAS 29067-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29067-87-6
Database ID718266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=O)C3=NN=CN23
- 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 29067-87-65H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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