2D Chemical StructureDatabase ID 21487735
No renderable structure data available
SMILES
CC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=C3FStructure data verified · Database ID 21487735
Chemical Intermediate
4-(2-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
CAS 50263-91-7Product ID 437361
| Intermediates | 4-(2-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50263-91-7 |
| Database ID | 21487735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
4-(2-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one (CAS 50263-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50263-91-7
Database ID21487735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21487735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=C3F
- 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 50263-91-74-(2-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
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