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2,5-Thiophenedicarboxylic acid	Predict NMR spectrum	RN:  4282-31-9 MF:  C6H4O4S MW:  172.15536 mp (°C):  355  - 360
InChI:  1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10) InChIKey:  YCGAZNXXGKTASZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.998 cLogS:  -1.761 Polar surface:  102.84 NEW: 3D model:  Show
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