2D Chemical StructureDatabase ID 2779080
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)NC2=NC=CS2Structure data verified · Database ID 2779080
Chemical Intermediate
N-(3-fluorophenyl)-1,3-thiazol-2-amine
CAS 496052-56-3Product ID 435162
| Intermediates | N-(3-fluorophenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 496052-56-3 |
| Database ID | 2779080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-1,3-thiazol-2-amine
N-(3-fluorophenyl)-1,3-thiazol-2-amine (CAS 496052-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496052-56-3
Database ID2779080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)NC2=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 496052-56-3N-(3-fluorophenyl)-1,3-thiazol-2-amine
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