2D Chemical StructureDatabase ID 769566
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OStructure data verified · Database ID 769566
Chemical Intermediate
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenol
CAS 144726-74-9Product ID 204901
| Intermediates | 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144726-74-9 |
| Database ID | 769566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenol
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenol (CAS 144726-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144726-74-9
Database ID769566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3O
- 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 144726-74-92-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenol
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