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1,3-Benzothiazol-6-amine	Predict NMR spectrum	RN:  533-30-2 MF:  C7H6N2S MW:  150.19804 mp (°C):  89  - 90
InChI:  1S/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2 InChIKey:  FAYAYUOZWYJNBD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.279 cLogS:  -1.919 Polar surface:  67.15 NEW: 3D model:  Show
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