2D Chemical StructureDatabase ID 135657525
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=C(C=NO2)C3=CC=CC=C3)OStructure data verified · Database ID 135657525
Chemical Intermediate
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CAS 67363-58-0Product ID 487789
| Intermediates | 5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67363-58-0 |
| Database ID | 135657525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol (CAS 67363-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67363-58-0
Database ID135657525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135657525
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=C(C=NO2)C3=CC=CC=C3)O
- 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 67363-58-05-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
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