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Crystals of 2-amino-6-fluoro-1,3-benzothiazole, C7H5FN2S, have an amphiphilic layer-like structure. Each amino substituent donates two protons to hydrogen bonds and accepts one. The ring N atoms accept one proton. The F atoms are not involved in any hydrogen bonds.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 2a6fbt

fcf

Structure factor file (CIF format)
Contains datablock 2a6fbt

CCDC reference: 128474

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