2D Chemical StructureDatabase ID 2362585
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)O2Structure data verified · Database ID 2362585
Chemical Intermediate
5-[(4-tert-butylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
CAS 80549-62-8Product ID 522326
| Intermediates | 5-[(4-tert-butylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80549-62-8 |
| Database ID | 2362585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-tert-butylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
5-[(4-tert-butylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione (CAS 80549-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80549-62-8
Database ID2362585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2362585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)O2
- 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 80549-62-85-[(4-tert-butylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
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