2D Chemical StructureDatabase ID 7647130
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NON=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 7647130
Chemical Intermediate
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
CAS 874145-22-9Product ID 545942
| Intermediates | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874145-22-9 |
| Database ID | 7647130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide (CAS 874145-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874145-22-9
Database ID7647130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7647130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=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 874145-22-9N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
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