2D Chemical StructureDatabase ID 83873014
No renderable structure data available
SMILES
CC(=O)C1=CC=CC2=NN=CN21Structure data verified · Database ID 83873014
Chemical Intermediate
1-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone
CAS 1551495-32-9Product ID 228344
| Intermediates | 1-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551495-32-9 |
| Database ID | 83873014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone
1-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone (CAS 1551495-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551495-32-9
Database ID83873014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83873014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC2=NN=CN21
- 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 1551495-32-91-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone
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