2D Chemical StructureDatabase ID 16227830
No renderable structure data available
SMILES
C1=CC2=NN(C(=O)N2C=C1)C(=O)CClStructure data verified · Database ID 16227830
Chemical Intermediate
2-(2-chloroacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS 929972-54-3Product ID 582136
| Intermediates | 2-(2-chloroacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929972-54-3 |
| Database ID | 16227830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-(2-chloroacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 929972-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929972-54-3
Database ID16227830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NN(C(=O)N2C=C1)C(=O)CCl
- 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 929972-54-32-(2-chloroacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
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