2D Chemical StructureDatabase ID 13513221
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)OStructure data verified · Database ID 13513221
Chemical Intermediate
4-(2-phenyl-1,3-oxazol-5-yl)phenol
CAS 103656-71-9Product ID 20295
| Intermediates | 4-(2-phenyl-1,3-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103656-71-9 |
| Database ID | 13513221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenyl-1,3-oxazol-5-yl)phenol
4-(2-phenyl-1,3-oxazol-5-yl)phenol (CAS 103656-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103656-71-9
Database ID13513221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13513221
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=NC=C(O2)C3=CC=C(C=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 103656-71-94-(2-phenyl-1,3-oxazol-5-yl)phenol
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