2D Chemical StructureDatabase ID 4370896
No renderable structure data available
SMILES
CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2ClStructure data verified · Database ID 4370896
Chemical Intermediate
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
CAS 877791-09-8Product ID 548236
| Intermediates | 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 877791-09-8 |
| Database ID | 4370896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide (CAS 877791-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877791-09-8
Database ID4370896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4370896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CCC1=NC(=NO1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 877791-09-83-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
Complete inquiry