2D Chemical StructureDatabase ID 7680461
No renderable structure data available
SMILES
CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 7680461
Chemical Intermediate
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide
CAS 874126-81-5Product ID 545917
| Intermediates | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874126-81-5 |
| Database ID | 7680461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide (CAS 874126-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874126-81-5
Database ID7680461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7680461
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)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 874126-81-5N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide
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