2D Chemical StructureDatabase ID 4961668
No renderable structure data available
SMILES
CCC1=C(C=C(S1)C2=NN=C(O2)CCl)CStructure data verified · Database ID 4961668
Chemical Intermediate
2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole
CAS 796106-51-9Product ID 520444
| Intermediates | 2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 796106-51-9 |
| Database ID | 4961668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole
2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole (CAS 796106-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796106-51-9
Database ID4961668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(S1)C2=NN=C(O2)CCl)C
- 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 796106-51-92-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole
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