2D Chemical StructureDatabase ID 798929
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3Structure data verified · Database ID 798929
Chemical Intermediate
2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole
CAS 17064-22-1Product ID 254837
| Intermediates | 2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17064-22-1 |
| Database ID | 798929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole
2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole (CAS 17064-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17064-22-1
Database ID798929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 798929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=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 17064-22-12-(4-methoxyphenyl)-5-phenyl-1,3-oxazole
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