2D Chemical StructureDatabase ID 4898264
No renderable structure data available
SMILES
CC(C)C(=O)NCC1=NC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 4898264
Chemical Intermediate
2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CAS 876667-10-6Product ID 547451
| Intermediates | 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876667-10-6 |
| Database ID | 4898264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide (CAS 876667-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876667-10-6
Database ID4898264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4898264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCC1=NC(=NO1)C2=CC=CC=C2
- 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 876667-10-62-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
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