2-Amino-6-fluorobenzothiazole

Jai-nhuknan, J.; Karipides, A.G.; Hughes, J.M.; Cantrell, J.S.

doi:10.1107/S0108270196014369

2-Amino-6-fluorobenzothiazole

J. Jai-nhuknan, A. G. Karipides, J. M. Hughes and J. S. Cantrell

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.

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2-Amino-6-fluorobenzothiazole

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	Crystallographic Information File (CIF) Contains datablocks global, 2a6fbt
	Structure factor file (CIF format) Contains datablock 2a6fbt