2D Chemical StructureDatabase ID 2480921
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)OStructure data verified · Database ID 2480921
Chemical Intermediate
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
CAS 851628-34-7Product ID 533291
| Intermediates | 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 851628-34-7 |
| Database ID | 2480921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid (CAS 851628-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851628-34-7
Database ID2480921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2480921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 851628-34-74-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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