2D Chemical StructureDatabase ID 670331
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2=C(C=C(C=C2)OC)OCStructure data verified · Database ID 670331
Chemical Intermediate
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 349617-25-0Product ID 394784
| Intermediates | 2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349617-25-0 |
| Database ID | 670331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 349617-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349617-25-0
Database ID670331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670331
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)C2=C(C=C(C=C2)OC)OC
- 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 349617-25-02,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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