2D Chemical StructureDatabase ID 16445658
No renderable structure data available
SMILES
CC1=NON=C1NC(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 16445658
Chemical Intermediate
2-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CAS 874127-00-1Product ID 545921
| Intermediates | 2-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874127-00-1 |
| Database ID | 16445658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CAS 874127-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874127-00-1
Database ID16445658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16445658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NON=C1NC(=O)COC2=CC=C(C=C2)F
- 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 874127-00-12-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
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