2D Chemical StructureDatabase ID 4300762
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C2=NN=CO2Structure data verified · Database ID 4300762
Chemical Intermediate
3-(1,3,4-oxadiazol-2-yl)phenol
CAS 5378-29-0Product ID 448196
| Intermediates | 3-(1,3,4-oxadiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5378-29-0 |
| Database ID | 4300762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3,4-oxadiazol-2-yl)phenol
3-(1,3,4-oxadiazol-2-yl)phenol (CAS 5378-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5378-29-0
Database ID4300762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4300762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)C2=NN=CO2
- 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 5378-29-03-(1,3,4-oxadiazol-2-yl)phenol
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