2D Chemical StructureDatabase ID 693308
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NNC(=S)O2)OStructure data verified · Database ID 693308
Chemical Intermediate
5-(2-hydroxyphenyl)-3H-1,3,4-oxadiazole-2-thione
CAS 29638-33-3Product ID 367467
| Intermediates | 5-(2-hydroxyphenyl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 29638-33-3 |
| Database ID | 693308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-hydroxyphenyl)-3H-1,3,4-oxadiazole-2-thione
5-(2-hydroxyphenyl)-3H-1,3,4-oxadiazole-2-thione (CAS 29638-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29638-33-3
Database ID693308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693308
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=NNC(=S)O2)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 29638-33-35-(2-hydroxyphenyl)-3H-1,3,4-oxadiazole-2-thione
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