2D Chemical StructureDatabase ID 7677266
No renderable structure data available
SMILES
CCC(CC)C(=O)NC1=NON=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 7677266
Chemical Intermediate
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
CAS 873083-28-4Product ID 545505
| Intermediates | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873083-28-4 |
| Database ID | 7677266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide (CAS 873083-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873083-28-4
Database ID7677266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7677266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=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 873083-28-4N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
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