2D Chemical StructureDatabase ID 14931773
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC=CO2Structure data verified · Database ID 14931773
Chemical Intermediate
2-(4-methoxyphenyl)-1,3-oxazole
CAS 156780-52-8Product ID 233002
| Intermediates | 2-(4-methoxyphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 156780-52-8 |
| Database ID | 14931773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,3-oxazole
2-(4-methoxyphenyl)-1,3-oxazole (CAS 156780-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156780-52-8
Database ID14931773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14931773
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=CO2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 156780-52-82-(4-methoxyphenyl)-1,3-oxazole
Complete inquiry