2D Chemical StructureDatabase ID 135688054
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3OStructure data verified · Database ID 135688054
Chemical Intermediate
2-(5-phenyl-1,3-oxazol-2-yl)phenol
CAS 103656-73-1Product ID 20296
| Intermediates | 2-(5-phenyl-1,3-oxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103656-73-1 |
| Database ID | 135688054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-phenyl-1,3-oxazol-2-yl)phenol
2-(5-phenyl-1,3-oxazol-2-yl)phenol (CAS 103656-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103656-73-1
Database ID135688054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135688054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3O
- 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 103656-73-12-(5-phenyl-1,3-oxazol-2-yl)phenol
Complete inquiry