2D Chemical StructureDatabase ID 71794642
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC3=NN(C(=O)N3C=C2)CC#NStructure data verified · Database ID 71794642
Chemical Intermediate
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile
CAS 1396637-93-6Product ID 184440
| Intermediates | 2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396637-93-6 |
| Database ID | 71794642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile (CAS 1396637-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396637-93-6
Database ID71794642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71794642
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=CC3=NN(C(=O)N3C=C2)CC#N
- 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 1396637-93-62-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetonitrile
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