2D Chemical StructureDatabase ID 6462045
No renderable structure data available
SMILES
CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 6462045
Chemical Intermediate
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide
CAS 896659-29-3Product ID 561475
| Intermediates | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896659-29-3 |
| Database ID | 6462045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide (CAS 896659-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896659-29-3
Database ID6462045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=CC=C2
- 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 896659-29-3N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide
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