2D Chemical StructureDatabase ID 4999416
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(O1)C2=CC=CC=C2ClStructure data verified · Database ID 4999416
Chemical Intermediate
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide
CAS 865249-64-5Product ID 540986
| Intermediates | N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865249-64-5 |
| Database ID | 4999416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide (CAS 865249-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865249-64-5
Database ID4999416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4999416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(O1)C2=CC=CC=C2Cl
- 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 865249-64-5N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide
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