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2-Amino-6-chlorobenzothiazole	Predict NMR spectrum	RN:  95-24-9 MF:  C7H5ClN2S MW:  184.6431 mp (°C):  197  - 201
InChI:  1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) InChIKey:  VMNXKIDUTPOHPO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.778 cLogS:  -3.395 Polar surface:  67.15 NEW: 3D model:  Show
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