2D Chemical StructureDatabase ID 1484363
No renderable structure data available
SMILES
CC(C)C(=O)NCC1=CC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 1484363
Chemical Intermediate
N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methylpropanamide
CAS 478066-20-5Product ID 432118
| Intermediates | N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478066-20-5 |
| Database ID | 1484363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methylpropanamide
N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methylpropanamide (CAS 478066-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478066-20-5
Database ID1484363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484363
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)NCC1=CC(=NO1)C2=CC=C(C=C2)Cl
- 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 478066-20-5N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methylpropanamide
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