2D Chemical StructureDatabase ID 16737952
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC2=NNC(=S)O2)OCStructure data verified · Database ID 16737952
Chemical Intermediate
5-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
CAS 928710-70-7Product ID 581265
| Intermediates | 5-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 928710-70-7 |
| Database ID | 16737952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
5-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione (CAS 928710-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928710-70-7
Database ID16737952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16737952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC2=NNC(=S)O2)OC
- 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 928710-70-75-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
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