2D Chemical StructureDatabase ID 16437738
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2CCStructure data verified · Database ID 16437738
Chemical Intermediate
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
CAS 880783-65-3Product ID 550335
| Intermediates | N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880783-65-3 |
| Database ID | 16437738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide (CAS 880783-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880783-65-3
Database ID16437738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(=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 880783-65-3N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
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