2D Chemical StructureDatabase ID 89478784
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Br)F)C(=O)C2=NC=CS2Structure data verified · Database ID 89478784
Chemical Intermediate
(3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone
CAS 1428881-34-8Product ID 197417
| Intermediates | (3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428881-34-8 |
| Database ID | 89478784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone
(3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone (CAS 1428881-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428881-34-8
Database ID89478784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89478784
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)Br)F)C(=O)C2=NC=CS2
- 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 1428881-34-8(3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone
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