2D Chemical StructureDatabase ID 767655
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=CC=C3O)OStructure data verified · Database ID 767655
Chemical Intermediate
2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
CAS 74619-49-1Product ID 508455
| Intermediates | 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74619-49-1 |
| Database ID | 767655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol (CAS 74619-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74619-49-1
Database ID767655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767655
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=NOC(=N2)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 74619-49-12-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
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