2D Chemical StructureDatabase ID 11437730
No renderable structure data available
SMILES
COC1=CC=C(N2C1=NC(=N2)N)IStructure data verified · Database ID 11437730
Chemical Intermediate
5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS 492468-97-0Product ID 434630
| Intermediates | 5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 492468-97-0 |
| Database ID | 11437730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 492468-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492468-97-0
Database ID11437730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11437730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(N2C1=NC(=N2)N)I
- 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 492468-97-05-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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