2D Chemical StructureDatabase ID 97619839
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=CN3C2=NN=C3CNStructure data verified · Database ID 97619839
Chemical Intermediate
[8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
CAS 1710195-07-5Product ID 258630
| Intermediates | [8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710195-07-5 |
| Database ID | 97619839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
[8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (CAS 1710195-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710195-07-5
Database ID97619839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97619839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC=CN3C2=NN=C3CN
- 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 1710195-07-5[8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
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