2D Chemical StructureDatabase ID 667252
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)OStructure data verified · Database ID 667252
Chemical Intermediate
4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid
CAS 875164-21-9Product ID 546812
| Intermediates | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 875164-21-9 |
| Database ID | 667252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid
4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 875164-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875164-21-9
Database ID667252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
- 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 875164-21-94-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid
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