2D Chemical StructureDatabase ID 5011164
No renderable structure data available
SMILES
CCC(C)C1=CC=CC=C1OCC(=O)NC2=NOC(=C2)CStructure data verified · Database ID 5011164
Chemical Intermediate
2-(2-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 432520-33-7Product ID 422485
| Intermediates | 2-(2-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 432520-33-7 |
| Database ID | 5011164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(2-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 432520-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432520-33-7
Database ID5011164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5011164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=CC=C1OCC(=O)NC2=NOC(=C2)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 432520-33-72-(2-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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