2D Chemical StructureDatabase ID 97619826
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2=CN3C(=NN=C3CCl)C=C2Structure data verified · Database ID 97619826
Chemical Intermediate
5-[3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-ethyl-1,2,4-oxadiazole
CAS 1707594-48-6Product ID 257326
| Intermediates | 5-[3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707594-48-6 |
| Database ID | 97619826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-ethyl-1,2,4-oxadiazole
5-[3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-ethyl-1,2,4-oxadiazole (CAS 1707594-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707594-48-6
Database ID97619826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97619826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)C2=CN3C(=NN=C3CCl)C=C2
- 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 1707594-48-65-[3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-ethyl-1,2,4-oxadiazole
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