2D Chemical StructureDatabase ID 10956920
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)OCStructure data verified · Database ID 10956920
Chemical Intermediate
3,5-bis(4-methoxyphenyl)-1,2-oxazole
CAS 52751-67-4Product ID 444951
| Intermediates | 3,5-bis(4-methoxyphenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 52751-67-4 |
| Database ID | 10956920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-bis(4-methoxyphenyl)-1,2-oxazole
3,5-bis(4-methoxyphenyl)-1,2-oxazole (CAS 52751-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52751-67-4
Database ID10956920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10956920
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=CC(=NO2)C3=CC=C(C=C3)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 52751-67-43,5-bis(4-methoxyphenyl)-1,2-oxazole
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