2D Chemical StructureDatabase ID 2029929
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NStructure data verified · Database ID 2029929
Chemical Intermediate
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS 835896-06-5Product ID 527641
| Intermediates | 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 835896-06-5 |
| Database ID | 2029929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide (CAS 835896-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835896-06-5
Database ID2029929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2029929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)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 835896-06-54-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
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