2D Chemical StructureDatabase ID 26967605
No renderable structure data available
SMILES
ClC1=CC=CN2C(C)=NN=C21Structure data verified · Database ID 26967605
Chemical Intermediate
8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CAS 929000-42-0Product ID 762895
| Intermediates | 8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929000-42-0 |
| Database ID | 26967605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 929000-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929000-42-0
Database ID26967605
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26967605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CN2C(C)=NN=C21
- 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 929000-42-08-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
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