2D Chemical StructureDatabase ID 75466330
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NStructure data verified · Database ID 75466330
Chemical Intermediate
2-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
CAS 1710661-69-0Product ID 258929
| Intermediates | 2-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710661-69-0 |
| Database ID | 75466330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
2-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide (CAS 1710661-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710661-69-0
Database ID75466330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75466330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)N
- 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 1710661-69-02-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
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