2D Chemical StructureDatabase ID 520919
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NC=C(O2)C3=CC=CC=C3Structure data verified · Database ID 520919
Chemical Intermediate
2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole
CAS 38705-20-3Product ID 409363
| Intermediates | 2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 38705-20-3 |
| Database ID | 520919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole
2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole (CAS 38705-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38705-20-3
Database ID520919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NC=C(O2)C3=CC=CC=C3
- 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 38705-20-32-(3-methoxyphenyl)-5-phenyl-1,3-oxazole
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