2D Chemical StructureDatabase ID 16446969
No renderable structure data available
SMILES
CCCCOC1=CC=CC=C1C(=O)NC2=NON=C2CCStructure data verified · Database ID 16446969
Chemical Intermediate
2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
CAS 874207-51-9Product ID 545969
| Intermediates | 2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874207-51-9 |
| Database ID | 16446969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide (CAS 874207-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874207-51-9
Database ID16446969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16446969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=CC=C1C(=O)NC2=NON=C2CC
- 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 874207-51-92-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
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