2D Chemical StructureDatabase ID 28867961
No renderable structure data available
SMILES
CC1=C(C2=C(S1)N=C(NC2=O)C)C3=CC=C(C=C3)FStructure data verified · Database ID 28867961
Chemical Intermediate
5-(4-fluorophenyl)-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 1082134-03-9Product ID 34179
| Intermediates | 5-(4-fluorophenyl)-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082134-03-9 |
| Database ID | 28867961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-fluorophenyl)-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
5-(4-fluorophenyl)-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 1082134-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082134-03-9
Database ID28867961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28867961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(S1)N=C(NC2=O)C)C3=CC=C(C=C3)F
- 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 1082134-03-95-(4-fluorophenyl)-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
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