2D Chemical StructureDatabase ID 135656392
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=C(ON=C2)C3=C(C=C(C=C3)O)OStructure data verified · Database ID 135656392
Chemical Intermediate
4-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol
CAS 903190-21-6Product ID 567289
| Intermediates | 4-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 903190-21-6 |
| Database ID | 135656392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol
4-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol (CAS 903190-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903190-21-6
Database ID135656392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135656392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=C(ON=C2)C3=C(C=C(C=C3)O)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 903190-21-64-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]benzene-1,3-diol
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