2D Chemical StructureDatabase ID 67275489
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)F)CStructure data verified · Database ID 67275489
Chemical Intermediate
2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole
CAS 788821-32-9Product ID 518814
| Intermediates | 2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 788821-32-9 |
| Database ID | 67275489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole
2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole (CAS 788821-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number788821-32-9
Database ID67275489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67275489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)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 788821-32-92-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole
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