2D Chemical StructureDatabase ID 16437788
No renderable structure data available
SMILES
CCC1=NON=C1NC(=O)C(C)OC2=CC=CC=C2ClStructure data verified · Database ID 16437788
Chemical Intermediate
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide
CAS 880784-05-4Product ID 550347
| Intermediates | 2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880784-05-4 |
| Database ID | 16437788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide (CAS 880784-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880784-05-4
Database ID16437788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NON=C1NC(=O)C(C)OC2=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 880784-05-42-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide
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