2D Chemical StructureDatabase ID 4961669
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(S2)C3=NN=C(O3)CClStructure data verified · Database ID 4961669
Chemical Intermediate
2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole
CAS 796106-53-1Product ID 520446
| Intermediates | 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 796106-53-1 |
| Database ID | 4961669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole
2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole (CAS 796106-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796106-53-1
Database ID4961669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(S2)C3=NN=C(O3)CCl
- 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 796106-53-12-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole
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