2D Chemical StructureDatabase ID 55266275
No renderable structure data available
SMILES
C1=CN2C(=NNC2=O)C(=C1)ClStructure data verified · Database ID 55266275
Chemical Intermediate
8-chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS 1020042-77-6Product ID 14221
| Intermediates | 8-chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020042-77-6 |
| Database ID | 55266275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
8-chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 1020042-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020042-77-6
Database ID55266275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55266275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NNC2=O)C(=C1)Cl
- 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 1020042-77-68-chloro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
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