2D Chemical StructureDatabase ID 13598819
No renderable structure data available
SMILES
CCC1=NN=C(O1)NC(=O)CCStructure data verified · Database ID 13598819
Chemical Intermediate
N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide
CAS 105590-00-9Product ID 28545
| Intermediates | N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105590-00-9 |
| Database ID | 13598819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide
N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide (CAS 105590-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105590-00-9
Database ID13598819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13598819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)NC(=O)CC
- 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 105590-00-9N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide
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