2D Chemical StructureDatabase ID 127300589
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2CCCC2Structure data verified · Database ID 127300589
Chemical Intermediate
5-cyclopentyl-3-ethyl-1,2,4-oxadiazole
CAS 1865239-83-3Product ID 293307
| Intermediates | 5-cyclopentyl-3-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865239-83-3 |
| Database ID | 127300589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopentyl-3-ethyl-1,2,4-oxadiazole
5-cyclopentyl-3-ethyl-1,2,4-oxadiazole (CAS 1865239-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865239-83-3
Database ID127300589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127300589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)C2CCCC2
- 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 1865239-83-35-cyclopentyl-3-ethyl-1,2,4-oxadiazole
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