2D Chemical StructureDatabase ID 6488378
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)O)FStructure data verified · Database ID 6488378
Chemical Intermediate
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
CAS 883541-64-8Product ID 551968
| Intermediates | 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883541-64-8 |
| Database ID | 6488378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid (CAS 883541-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883541-64-8
Database ID6488378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6488378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)O)F
- 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 883541-64-84-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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