2D Chemical StructureDatabase ID 7693307
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 7693307
Chemical Intermediate
2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
CAS 86685-35-0Product ID 542486
| Intermediates | 2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86685-35-0 |
| Database ID | 7693307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide (CAS 86685-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86685-35-0
Database ID7693307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC(=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 86685-35-02-methyl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
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