2D Chemical StructureDatabase ID 8301343
No renderable structure data available
SMILES
CC1=NN=C(S1)SCC(=O)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 8301343
Chemical Intermediate
1-(1-benzofuran-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CAS 948233-49-6Product ID 592285
| Intermediates | 1-(1-benzofuran-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 948233-49-6 |
| Database ID | 8301343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzofuran-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
1-(1-benzofuran-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone (CAS 948233-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948233-49-6
Database ID8301343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8301343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)SCC(=O)C2=CC3=CC=CC=C3O2
- 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 948233-49-61-(1-benzofuran-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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