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Methyl 4-aminothiophene-3-carboxylate	Predict NMR spectrum	RN:  69363-85-5 MF:  C6H7NO2S MW:  157.18708 mp (°C):  35  - 38
InChI:  1S/C6H7NO2S/c1-9-6(8)4-2-10-3-5(4)7/h2-3H,7H2,1H3 InChIKey:  BUFZZXCVOFBHLS-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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