2D Chemical StructureDatabase ID 590435
No renderable structure data available
SMILES
CC1=CN2C(=NN=C2N)C=C1Structure data verified · Database ID 590435
Chemical Intermediate
6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CAS 5528-60-9Product ID 453102
| Intermediates | 6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5528-60-9 |
| Database ID | 590435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine (CAS 5528-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5528-60-9
Database ID590435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NN=C2N)C=C1
- 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 5528-60-96-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
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