6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine structure

6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine

6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine

Also Known As: ChemDiv3_009525|IDI1_027435|6-Fluoro-N-(4-fluorophenyl)-2-benzothiazolamine|6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine|6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine|AB00670935-01|2-Benzothiazolamine, 6-fluoro-N-(4-fluorophenyl)-|SR-01000128793-1|BRD-K85870948-001-01-2|F0646-4132

CAS: 348-41-4
Molecular Formula C13H8F2N2S
Molecular Weight 262.03763 g/mol
LogP 4.3181
Topological Polar Surface Area 24.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 262.03763
Monoisotopic Mass 262.03763
Heavy Atoms 18
Complexity 691.78265

Chemical Identifiers

CAS Number 348-41-4
SMILES C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)F

Product Overview

6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine (CAS 348-41-4), with molecular formula C13H8F2N2S and molecular weight 262.03763 g/mol. IUPAC: 6-fluoro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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