2D Chemical StructureDatabase ID 3270680
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)C3=CC=C(C=C3)C#NStructure data verified · Database ID 3270680
Chemical Intermediate
3-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
CAS 199447-11-5Product ID 314218
| Intermediates | 3-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 199447-11-5 |
| Database ID | 3270680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
3-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid (CAS 199447-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199447-11-5
Database ID3270680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3270680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)C3=CC=C(C=C3)C#N
- 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 199447-11-53-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
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