2D Chemical StructureDatabase ID 200672
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3O)OStructure data verified · Database ID 200672
Chemical Intermediate
2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
CAS 2491-96-5Product ID 353526
| Intermediates | 2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2491-96-5 |
| Database ID | 200672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol (CAS 2491-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2491-96-5
Database ID200672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 200672
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=NN=C(O2)C3=CC=CC=C3O)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 2491-96-52-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
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