2D Chemical StructureDatabase ID 16437789
No renderable structure data available
SMILES
CCC1=NON=C1NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 16437789
Chemical Intermediate
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide
CAS 880784-06-5Product ID 550348
| Intermediates | 2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880784-06-5 |
| Database ID | 16437789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide (CAS 880784-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880784-06-5
Database ID16437789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437789
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)COC2=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 880784-06-52-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide
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