2D Chemical StructureDatabase ID 97617272
No renderable structure data available
SMILES
C1CC(=O)C2=NN=CN2C1Structure data verified · Database ID 97617272
Chemical Intermediate
6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one
CAS 1710416-83-3Product ID 258807
| Intermediates | 6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710416-83-3 |
| Database ID | 97617272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one
6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one (CAS 1710416-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710416-83-3
Database ID97617272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97617272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=NN=CN2C1
- 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 1710416-83-36,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one
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