2D Chemical StructureDatabase ID 16437743
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1C(=O)NC2=NON=C2CCStructure data verified · Database ID 16437743
Chemical Intermediate
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide
CAS 881217-62-5Product ID 550651
| Intermediates | N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 881217-62-5 |
| Database ID | 16437743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide (CAS 881217-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881217-62-5
Database ID16437743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 881217-62-5N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide
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