2D Chemical StructureDatabase ID 83873011
No renderable structure data available
SMILES
CC(=O)C1=CC=CN2C1=NN=C2Structure data verified · Database ID 83873011
Chemical Intermediate
1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone
CAS 1547004-73-8Product ID 227155
| Intermediates | 1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547004-73-8 |
| Database ID | 83873011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone
1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone (CAS 1547004-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547004-73-8
Database ID83873011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83873011
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=CN2C1=NN=C2
- 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 1547004-73-81-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone
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