2D Chemical StructureDatabase ID 1851331
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3Structure data verified · Database ID 1851331
Chemical Intermediate
5-(2-cyclopentylethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS 876900-12-8Product ID 547858
| Intermediates | 5-(2-cyclopentylethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876900-12-8 |
| Database ID | 1851331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-cyclopentylethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5-(2-cyclopentylethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (CAS 876900-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876900-12-8
Database ID1851331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1851331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3
- 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 876900-12-85-(2-cyclopentylethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
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