2D Chemical StructureDatabase ID 7708621
No renderable structure data available
SMILES
CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CStructure data verified · Database ID 7708621
Chemical Intermediate
N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
CAS 879579-93-8Product ID 549681
| Intermediates | N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879579-93-8 |
| Database ID | 7708621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide (CAS 879579-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879579-93-8
Database ID7708621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C
- 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 879579-93-8N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
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