2D Chemical StructureDatabase ID 622010
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)Cl)FStructure data verified · Database ID 622010
Chemical Intermediate
4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
CAS 681260-56-0Product ID 490111
| Intermediates | 4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681260-56-0 |
| Database ID | 622010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine (CAS 681260-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681260-56-0
Database ID622010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)Cl)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 681260-56-04-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
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