2D Chemical StructureDatabase ID 717559
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)OCCStructure data verified · Database ID 717559
Chemical Intermediate
3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 349438-55-7Product ID 394611
| Intermediates | 3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349438-55-7 |
| Database ID | 717559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 349438-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349438-55-7
Database ID717559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)OCC
- 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 349438-55-73,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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