2D Chemical StructureDatabase ID 47059094
No renderable structure data available
SMILES
CN1C=C(C=CC1=O)C2=NN=C(O2)C3=CC4=C(S3)CCC4Structure data verified · Database ID 47059094
Chemical Intermediate
5-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one
CAS 1223636-41-6Product ID 94766
| Intermediates | 5-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223636-41-6 |
| Database ID | 47059094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one
5-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one (CAS 1223636-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223636-41-6
Database ID47059094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47059094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=CC1=O)C2=NN=C(O2)C3=CC4=C(S3)CCC4
- 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 1223636-41-65-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one
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