2D Chemical StructureDatabase ID 976532
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CCOC2=CC=CC=C2Structure data verified · Database ID 976532
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-3-phenoxypropanamide
CAS 441289-58-3Product ID 424782
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-3-phenoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 441289-58-3 |
| Database ID | 976532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-3-phenoxypropanamide
N-(5-methyl-1,2-oxazol-3-yl)-3-phenoxypropanamide (CAS 441289-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441289-58-3
Database ID976532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 976532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CCOC2=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 441289-58-3N-(5-methyl-1,2-oxazol-3-yl)-3-phenoxypropanamide
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