2D Chemical StructureDatabase ID 22214792
No renderable structure data available
SMILES
NC1C=CC2=NN=CN2C=1Structure data verified · Database ID 22214792
Chemical Intermediate
[1,2,4]Triazolo[4,3-a]pyridin-6-ylamine
CAS 1082448-58-5Product ID 767372
| Intermediates | [1,2,4]Triazolo[4,3-a]pyridin-6-ylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082448-58-5 |
| Database ID | 22214792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]Triazolo[4,3-a]pyridin-6-ylamine
[1,2,4]Triazolo[4,3-a]pyridin-6-ylamine (CAS 1082448-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082448-58-5
Database ID22214792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22214792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=CC2=NN=CN2C=1
- 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 1082448-58-5[1,2,4]Triazolo[4,3-a]pyridin-6-ylamine
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