2D Chemical StructureDatabase ID 14898757
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2=CCCNC2Structure data verified · Database ID 14898757
Chemical Intermediate
3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CAS 114904-65-3Product ID 51198
| Intermediates | 3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 114904-65-3 |
| Database ID | 14898757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
3-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole (CAS 114904-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114904-65-3
Database ID14898757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14898757
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=CCCNC2
- 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 114904-65-33-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
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