2D Chemical StructureDatabase ID 836449
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC(=O)NC2=NOC(=C2)CStructure data verified · Database ID 836449
Chemical Intermediate
2-(2,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 518010-51-0Product ID 442054
| Intermediates | 2-(2,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 518010-51-0 |
| Database ID | 836449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(2,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 518010-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518010-51-0
Database ID836449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)OCC(=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 518010-51-02-(2,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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