2D Chemical StructureDatabase ID 17122298
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)OStructure data verified · Database ID 17122298
Chemical Intermediate
4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
CAS 889947-69-7Product ID 557839
| Intermediates | 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889947-69-7 |
| Database ID | 17122298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid (CAS 889947-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889947-69-7
Database ID17122298
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17122298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=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 889947-69-74-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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