2D Chemical StructureDatabase ID 666711
No renderable structure data available
SMILES
CCC(=O)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3Structure data verified · Database ID 666711
Chemical Intermediate
[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] propanoate
CAS 890321-08-1Product ID 558410
| Intermediates | [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 890321-08-1 |
| Database ID | 666711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] propanoate
[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] propanoate (CAS 890321-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890321-08-1
Database ID666711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3
- 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 890321-08-1[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] propanoate
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