2D Chemical StructureDatabase ID 84666388
No renderable structure data available
SMILES
CCC1=NC(=NO1)C2CCCCCN2Structure data verified · Database ID 84666388
Chemical Intermediate
3-(azepan-2-yl)-5-ethyl-1,2,4-oxadiazole
CAS 1566324-49-9Product ID 232453
| Intermediates | 3-(azepan-2-yl)-5-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566324-49-9 |
| Database ID | 84666388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azepan-2-yl)-5-ethyl-1,2,4-oxadiazole
3-(azepan-2-yl)-5-ethyl-1,2,4-oxadiazole (CAS 1566324-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566324-49-9
Database ID84666388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84666388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NO1)C2CCCCCN2
- 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 1566324-49-93-(azepan-2-yl)-5-ethyl-1,2,4-oxadiazole
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