2D Chemical StructureDatabase ID 4063848
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)FStructure data verified · Database ID 4063848
Chemical Intermediate
4-(4-fluorophenyl)-2-phenyl-1,3-thiazole
CAS 329079-72-3Product ID 383006
| Intermediates | 4-(4-fluorophenyl)-2-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 329079-72-3 |
| Database ID | 4063848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-2-phenyl-1,3-thiazole
4-(4-fluorophenyl)-2-phenyl-1,3-thiazole (CAS 329079-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329079-72-3
Database ID4063848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4063848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=CS2)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 329079-72-34-(4-fluorophenyl)-2-phenyl-1,3-thiazole
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