2D Chemical StructureDatabase ID 2433150
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC2=NNC(=S)O2Structure data verified · Database ID 2433150
Chemical Intermediate
5-[(2,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
CAS 141333-82-6Product ID 188983
| Intermediates | 5-[(2,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 141333-82-6 |
| Database ID | 2433150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
5-[(2,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione (CAS 141333-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141333-82-6
Database ID2433150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2433150
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)C)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 141333-82-65-[(2,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
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