2D Chemical StructureDatabase ID 135577929
No renderable structure data available
SMILES
CC1=COC(=N1)C2=CC=CC=C2OStructure data verified · Database ID 135577929
Chemical Intermediate
2-(4-methyl-1,3-oxazol-2-yl)phenol
CAS 128064-23-3Product ID 129981
| Intermediates | 2-(4-methyl-1,3-oxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128064-23-3 |
| Database ID | 135577929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-oxazol-2-yl)phenol
2-(4-methyl-1,3-oxazol-2-yl)phenol (CAS 128064-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128064-23-3
Database ID135577929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135577929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC(=N1)C2=CC=CC=C2O
- 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 128064-23-32-(4-methyl-1,3-oxazol-2-yl)phenol
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