2D Chemical StructureDatabase ID 17607831
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CC2=NNC(=S)O2Structure data verified · Database ID 17607831
Chemical Intermediate
5-[(4-ethylphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
CAS 928712-39-4Product ID 581272
| Intermediates | 5-[(4-ethylphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 928712-39-4 |
| Database ID | 17607831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-ethylphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
5-[(4-ethylphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione (CAS 928712-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928712-39-4
Database ID17607831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CC2=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 928712-39-45-[(4-ethylphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
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