2D Chemical StructureDatabase ID 745354
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CS3Structure data verified · Database ID 745354
Chemical Intermediate
2-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
CAS 110380-38-6Product ID 41790
| Intermediates | 2-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 110380-38-6 |
| Database ID | 745354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
2-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole (CAS 110380-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110380-38-6
Database ID745354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745354
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)C2=NN=C(O2)C3=CC=CS3
- 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 110380-38-62-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
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