2D Chemical StructureDatabase ID 1951297
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)N)ClStructure data verified · Database ID 1951297
Chemical Intermediate
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS 876723-61-4Product ID 547673
| Intermediates | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876723-61-4 |
| Database ID | 1951297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide (CAS 876723-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876723-61-4
Database ID1951297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1951297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)N)Cl
- 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 876723-61-44-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
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