2D Chemical StructureDatabase ID 702889
No renderable structure data available
SMILES
CC(=O)N1C2=C(N=CC=C2)N=N1Structure data verified · Database ID 702889
Chemical Intermediate
1-(triazolo[4,5-b]pyridin-1-yl)ethanone
CAS 107866-54-6Product ID 33111
| Intermediates | 1-(triazolo[4,5-b]pyridin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 107866-54-6 |
| Database ID | 702889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(triazolo[4,5-b]pyridin-1-yl)ethanone
1-(triazolo[4,5-b]pyridin-1-yl)ethanone (CAS 107866-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107866-54-6
Database ID702889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(N=CC=C2)N=N1
- 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 107866-54-61-(triazolo[4,5-b]pyridin-1-yl)ethanone
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