2D Chemical StructureDatabase ID 7660248
No renderable structure data available
SMILES
CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCStructure data verified · Database ID 7660248
Chemical Intermediate
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
CAS 873083-01-3Product ID 545503
| Intermediates | N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873083-01-3 |
| Database ID | 7660248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide (CAS 873083-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873083-01-3
Database ID7660248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7660248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OC
- 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 873083-01-3N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
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