2D Chemical StructureDatabase ID 57466732
No renderable structure data available
SMILES
CCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCStructure data verified · Database ID 57466732
Chemical Intermediate
methyl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate
CAS 929890-04-0Product ID 582009
| Intermediates | methyl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 929890-04-0 |
| Database ID | 57466732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate
methyl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate (CAS 929890-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929890-04-0
Database ID57466732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57466732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)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 929890-04-0methyl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate
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