2D Chemical StructureDatabase ID 4645092
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3Structure data verified · Database ID 4645092
Chemical Intermediate
3-(4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
CAS 853104-22-0Product ID 534300
| Intermediates | 3-(4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 853104-22-0 |
| Database ID | 4645092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
3-(4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole (CAS 853104-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853104-22-0
Database ID4645092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4645092
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)C3CCCN3
- 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 853104-22-03-(4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
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