2D Chemical StructureDatabase ID 696861
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)F)CStructure data verified · Database ID 696861
Chemical Intermediate
2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
CAS 421578-46-3Product ID 739349
| Intermediates | 2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 421578-46-3 |
| Database ID | 696861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone (CAS 421578-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421578-46-3
Database ID696861
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)F)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 421578-46-32-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
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