2D Chemical StructureDatabase ID 2016268
No renderable structure data available
SMILES
CCNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2ClStructure data verified · Database ID 2016268
Chemical Intermediate
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
CAS 850827-54-2Product ID 532697
| Intermediates | 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850827-54-2 |
| Database ID | 2016268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide (CAS 850827-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850827-54-2
Database ID2016268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2016268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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.
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CAS 850827-54-23-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide
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