2D Chemical StructureDatabase ID 1489635
No renderable structure data available
SMILES
CCOC1=CN=C(O1)C2=CC=C(C=C2)CStructure data verified · Database ID 1489635
Chemical Intermediate
5-ethoxy-2-(4-methylphenyl)-1,3-oxazole
CAS 477867-63-3Product ID 431577
| Intermediates | 5-ethoxy-2-(4-methylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 477867-63-3 |
| Database ID | 1489635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-2-(4-methylphenyl)-1,3-oxazole
5-ethoxy-2-(4-methylphenyl)-1,3-oxazole (CAS 477867-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477867-63-3
Database ID1489635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1489635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CN=C(O1)C2=CC=C(C=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 477867-63-35-ethoxy-2-(4-methylphenyl)-1,3-oxazole
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