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Methyl 4-aminothiophene-3-carboxylate hydrochloride	Predict NMR spectrum	RN:  39978-14-8 MF:  C6H7NO2S.HCl MW:  193.64802 mp (°C):  180
InChI:  1S/C6H7NO2S.ClH/c1-9-6(8)4-2-10-3-5(4)7;/h2-3H,7H2,1H3;1H InChIKey:  JGIRDDQLZLXRKQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.943 cLogS:  -1.733 Polar surface:  80.56
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