2D Chemical StructureDatabase ID 135621459
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC=CO2)OStructure data verified · Database ID 135621459
Chemical Intermediate
4-(1,3-oxazol-2-yl)phenol
CAS 68535-56-8Product ID 491528
| Intermediates | 4-(1,3-oxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68535-56-8 |
| Database ID | 135621459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-oxazol-2-yl)phenol
4-(1,3-oxazol-2-yl)phenol (CAS 68535-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68535-56-8
Database ID135621459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135621459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC=CO2)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 68535-56-84-(1,3-oxazol-2-yl)phenol
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